Geometry & MOs

Info

ID:	58489
PubChem CID:	24702043
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-46.11
Dipole, Da:	4.42
IP(EA), eV:	-8.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-2-(4-methoxyphenyl)-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C(=N)N)OC

DOS

IR

Vibrations