Geometry & MOs

Info

ID:	387193
PubChem CID:	134984357
Reduced:	H6N6C8O9 (1)
Stoich.:	A6B6C8D9 (1)
Weight, g/mol:	623.10863
ΔH_f, kcal/mol:	-6.13
Dipole, Da:	5.8
IP(EA), eV:	-10.87(-2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2S)-2-benzamido-3-[iodo(triphenyl)-lambda5-phosphanyl]propanoate

Drug info:

PubChemData

Smile

CC(=O)N(C1=C(C(=C(C=C1)N[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations