Geometry & MOs

Info

ID:	274812
PubChem CID:	103811809
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	230.145285
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	2.58
IP(EA), eV:	-8.51(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSC1CCCC1NC(=O)C2CCC(C2)N

DOS

IR

Vibrations