Geometry & MOs

Info

ID:	281675
PubChem CID:	103914205
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-28.3
Dipole, Da:	4.06
IP(EA), eV:	-9.49(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-methylsulfonylcyclopentyl)amino]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCCC#C

DOS

IR

Vibrations