Geometry & MOs

Info

ID:	203582
PubChem CID:	79848312
Reduced:	NSO3C11H17 (1)
Stoich.:	ABC3D11E17 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-142.96
Dipole, Da:	3.49
IP(EA), eV:	-8.66(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[cyclopentyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)NC(=O)C2CCSC2

DOS

IR

Vibrations