Geometry & MOs

Info

ID:	258641
PubChem CID:	103155861
Reduced:	SO2N3C10H17 (1)
Stoich.:	AB2C3D10E17 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-65.09
Dipole, Da:	3.63
IP(EA), eV:	-9.39(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methylcyclopentyl)butanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NCCC1=NC=CS1)CN

DOS

IR

Vibrations