Geometry & MOs

Info

ID:	274913
PubChem CID:	103812493
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	202.113984
ΔH_f, kcal/mol:	-82.23
Dipole, Da:	5.27
IP(EA), eV:	-8.66(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-(3-methylsulfanylcyclopentyl)acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations