Geometry & MOs

Info

ID:	296250
PubChem CID:	117563225
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	2.38
Dipole, Da:	3.98
IP(EA), eV:	-8.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-3-(methylamino)benzamide

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations