Geometry & MOs

Info

ID:	383838
PubChem CID:	134975805
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	112.088815
ΔH_f, kcal/mol:	-121.61
Dipole, Da:	6.1
IP(EA), eV:	-9.53(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-methylcyclohexen-1-ol

Drug info:

PubChemData

Smile

C[C@@]12CCCCN1C(=O)O[C@H]2C(C)(C)C

DOS

IR

Vibrations