Geometry & MOs

Info

ID:	274813
PubChem CID:	103811813
Reduced:	OSN2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	292.160935
ΔH_f, kcal/mol:	-81.31
Dipole, Da:	2.66
IP(EA), eV:	-8.56(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-(2-methylsulfanylcyclopentyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CC(=O)NC1CCCC1SC)N

DOS

IR

Vibrations