Geometry & MOs

Info

ID:	279447
PubChem CID:	103843967
Reduced:	OSN2C9H16 (1)
Stoich.:	ABC2D9E16 (1)
Weight, g/mol:	228.129634
ΔH_f, kcal/mol:	-31.01
Dipole, Da:	5.0
IP(EA), eV:	-8.57(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-N-(2-methylsulfanylcyclopentyl)acetamide

Drug info:

PubChemData

Smile

C1CC1NCC(=O)NC2CCSC2

DOS

IR

Vibrations