Geometry & MOs

Info

ID:	36183
PubChem CID:	7980865
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	402.157957
ΔH_f, kcal/mol:	-60.8
Dipole, Da:	3.46
IP(EA), eV:	-8.64(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-oxo-2-[4-(propanoylamino)phenyl]ethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations