Geometry & MOs

Info

ID:	197527
PubChem CID:	78974698
Reduced:	ON2C12H12 (1)
Stoich.:	AB2C12D12 (1)
Weight, g/mol:	276.126263
ΔH_f, kcal/mol:	22.02
Dipole, Da:	4.35
IP(EA), eV:	-9.29(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-N-methyl-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC=CC(=O)N(C)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations