Geometry & MOs

Info

ID:	274307
PubChem CID:	103808471
Reduced:	ClON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-25.09
Dipole, Da:	1.24
IP(EA), eV:	-9.0(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-chloro-5-methylphenyl)cycloheptane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)CNCC2CC2

DOS

IR

Vibrations