Geometry & MOs

Info

ID:	264351
PubChem CID:	103456563
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	1.9
IP(EA), eV:	-9.58(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(1-methylimidazol-2-yl)hexane-3,4-diol

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(C(C(C)C)O)O

DOS

IR

Vibrations