Geometry & MOs

Info

ID:	194353
PubChem CID:	78521908
Reduced:	NO4C21H21 (1)
Stoich.:	AB4C21D21 (1)
Weight, g/mol:	399.158292
ΔH_f, kcal/mol:	-120.59
Dipole, Da:	6.47
IP(EA), eV:	-9.36(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-cyanophenyl)phenoxy]-N-(ethylcarbamoyl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3=CC=C(C=C3)C=O

DOS

IR

Vibrations