Geometry & MOs

Info

ID:	274937
PubChem CID:	103812710
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-81.46
Dipole, Da:	3.0
IP(EA), eV:	-8.64(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylsulfanylcyclopentyl)-2-(2-methoxyethylamino)acetamide

Drug info:

PubChemData

Smile

CCSC1CCC(C1)NC(=O)CC(C)N

DOS

IR

Vibrations