Geometry & MOs

Info

ID:	274966
PubChem CID:	103812904
Reduced:	OSN2C14H26 (1)
Stoich.:	ABC2D14E26 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-84.77
Dipole, Da:	3.39
IP(EA), eV:	-8.67(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylsulfanylcyclopentyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CCSC1CCCC1NC(=O)C2CCCCC2N

DOS

IR

Vibrations