Geometry & MOs

Info

ID:	252242
PubChem CID:	103110006
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	280.157563
ΔH_f, kcal/mol:	-112.0
Dipole, Da:	4.64
IP(EA), eV:	-8.52(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2COCCO2

DOS

IR

Vibrations