Geometry & MOs

Info

ID:	277312
PubChem CID:	103827749
Reduced:	SO2N3C11H23 (1)
Stoich.:	AB2C3D11E23 (1)
Weight, g/mol:	258.176585
ΔH_f, kcal/mol:	-127.12
Dipole, Da:	2.88
IP(EA), eV:	-8.76(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-ethylsulfanylcyclopentyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C(CC(=O)N)N)SC

DOS

IR

Vibrations