Geometry & MOs

Info

ID:

214961

PubChem CID:

85083926

Reduced:

N6O8C33H46 (1)

Stoich.:

A6B8C33D46 (1)

Weight, g/mol:

654.25263

ΔHf, kcal/mol:

-356.3

Dipole, Da:

9.85

IP(EA), eV:

 -9.43(-0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-amino-3-[4-[methoxy-[4-[3-oxo-2-(phenylmethoxycarbonylamino)-3-(2-trimethylsilylethoxy)propyl]phenyl]phosphoryl]phenyl]propanoate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(C)C(=O)NC(CO)C(=O)O)NC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N

DOS

IR

Vibrations