Geometry & MOs

Info

ID:	274917
PubChem CID:	103812515
Reduced:	OSN3C14H27 (1)
Stoich.:	ABC3D14E27 (1)
Weight, g/mol:	216.129634
ΔH_f, kcal/mol:	-61.03
Dipole, Da:	5.77
IP(EA), eV:	-8.57(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-methylsulfanylcyclopentyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NC1CCC(C1)SC)N2CCNCC2

DOS

IR

Vibrations