Geometry & MOs

Info

ID:	218130
PubChem CID:	85088919
Reduced:	N2O7H16C23 (1)
Stoich.:	A2B7C16D23 (1)
Weight, g/mol:	432.145024
ΔH_f, kcal/mol:	-186.72
Dipole, Da:	7.46
IP(EA), eV:	-9.07(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-[phenyl-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]methyl]phosphinic acid

Drug info:

PubChemData

Smile

COC(=C1C2=C(C=C(C(=O)O2)NC(=O)C3=CC=CC=C3)C(=O)N(C1=O)C4=CC=CC=C4)O

DOS

IR

Vibrations