Geometry & MOs

Info

ID:

16813

PubChem CID:

477078

Reduced:

PBr2N6O9C27H31 (1)

Stoich.:

AB2C6D9E27F31 (1)

Weight, g/mol:

774.02364

ΔHf, kcal/mol:

-331.56

Dipole, Da:

4.57

IP(EA), eV:

 -9.5(-1.39)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2R)-2-[[[(2S,3S,5R)-3-azido-5-(5-bromo-6-methoxy-5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methoxy-(4-bromophenoxy)phosphoryl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC1(C(N(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(N[C@H](CC3=CC=CC=C3)C(=O)OC)OC4=CC=C(C=C4)Br)N=[N+]=[N-])OC)Br

DOS

IR

Vibrations