Geometry & MOs

Info

ID:	36130
PubChem CID:	7980797
Reduced:	N2O3C23H24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-68.06
Dipole, Da:	12.53
IP(EA), eV:	-8.16(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-ethylanilino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations