Geometry & MOs

Info

ID:	36179
PubChem CID:	7980857
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-93.56
Dipole, Da:	2.17
IP(EA), eV:	-8.92(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-(propylamino)ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations