Geometry & MOs

Info

ID:	252277
PubChem CID:	103110223
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	-32.64
Dipole, Da:	4.25
IP(EA), eV:	-8.56(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNC(=O)C2=CC=CO2

DOS

IR

Vibrations