Geometry & MOs

Info

ID:	389152
PubChem CID:	134991328
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	238.981042
ΔH_f, kcal/mol:	6.48
Dipole, Da:	1.52
IP(EA), eV:	-8.68(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexanol;oxovanadium;dihydrochloride

Drug info:

PubChemData

Smile

CCCCN1C=CN([C]1)CC(C)(C)C

DOS

IR

Vibrations