Geometry & MOs

Info

ID:	274814
PubChem CID:	103811814
Reduced:	OSN2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	250.113984
ΔH_f, kcal/mol:	-44.41
Dipole, Da:	5.2
IP(EA), eV:	-8.27(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2-methylsulfanylcyclopentyl)benzamide

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)N)C(=O)NC2CCCC2SC

DOS

IR

Vibrations