Geometry & MOs

Info

ID:	174640
PubChem CID:	75800425
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	328.121178
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	4.78
IP(EA), eV:	-9.27(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-2-phenoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(=O)N)OC3=CC=CC=C3

DOS

IR

Vibrations