Geometry & MOs

Info

ID:	36184
PubChem CID:	7980866
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	12.43
IP(EA), eV:	-8.31(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations