Geometry & MOs

Info

ID:	390220
PubChem CID:	134997848
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	3.03
Dipole, Da:	3.41
IP(EA), eV:	-9.41(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-methyl-5-oxo-5-phenyl-N-phenylmethoxypentanimidoyl cyanide

Drug info:

PubChemData

Smile

CC(CCC(=O)C1=CC=CC=C1)/C=N/OCC2=CC=CC=C2

DOS

IR

Vibrations