Geometry & MOs

Info

ID:	149861
PubChem CID:	53789540
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	677.297836
ΔH_f, kcal/mol:	-149.88
Dipole, Da:	3.63
IP(EA), eV:	-9.2(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[di(propan-2-yl)amino]-[hydroxy-[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(tritylamino)oxolan-2-yl]methyl]amino]phosphonous acid

Drug info:

PubChemData

Smile

CCNC(=O)OC1CC(N(C(C1)(C)C)O)(C)C

DOS

IR

Vibrations