Geometry & MOs

Info

ID:	267146
PubChem CID:	103581039
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	230.145285
ΔH_f, kcal/mol:	-42.62
Dipole, Da:	4.94
IP(EA), eV:	-9.58(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)C(C)C(C)N

DOS

IR

Vibrations