Geometry & MOs

Info

ID:	274967
PubChem CID:	103812909
Reduced:	OSN2C13H26 (1)
Stoich.:	ABC2D13E26 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	1.53
IP(EA), eV:	-8.65(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-(2-ethylsulfanylcyclopentyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC1CCCC1SCC)N

DOS

IR

Vibrations