Geometry & MOs

Info

ID:	274965
PubChem CID:	103812897
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	270.176585
ΔH_f, kcal/mol:	-48.63
Dipole, Da:	3.4
IP(EA), eV:	-8.58(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylsulfanylcyclopentyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)C2=CC(=C(C=C2)C)N

DOS

IR

Vibrations