Geometry & MOs

Info

ID:	23649
PubChem CID:	605313
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-51.62
Dipole, Da:	2.67
IP(EA), eV:	-8.75(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methyl-1-oxidopyridin-1-ium-2-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=[N+](C=C1)[O-])C2(CCCCC2)O

DOS

IR

Vibrations