Geometry & MOs

Info

ID:	175232
PubChem CID:	75871661
Reduced:	ClN2O6H19C21 (1)
Stoich.:	AB2C6D19E21 (1)
Weight, g/mol:	474.19032
ΔH_f, kcal/mol:	-216.72
Dipole, Da:	7.19
IP(EA), eV:	-9.03(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-(4-phenyldiazenylphenyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations