Geometry & MOs

Info

ID:	36163
PubChem CID:	7980836
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-51.5
Dipole, Da:	1.96
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-ethylphenyl)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CS1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations