Geometry & MOs

Info

ID:	274843
PubChem CID:	103811984
Reduced:	SN2O2C13H24 (1)
Stoich.:	AB2C2D13E24 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-115.02
Dipole, Da:	6.25
IP(EA), eV:	-8.57(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-methylsulfanylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

CSC1CCCC(C1)NC(=O)CC2CNCCO2

DOS

IR

Vibrations