Geometry & MOs

Info

ID:	296035
PubChem CID:	117552084
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	217.121512
ΔH_f, kcal/mol:	-49.94
Dipole, Da:	2.7
IP(EA), eV:	-8.53(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=C(NC(=N2)CO)C

DOS

IR

Vibrations