Geometry & MOs

Info

ID:	285716
PubChem CID:	104121538
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	231.100777
ΔH_f, kcal/mol:	11.8
Dipole, Da:	1.42
IP(EA), eV:	-8.66(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethylimidazol-1-yl)-6-methylpyridine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=NC(=NC=C1CNC)NCC(C)C

DOS

IR

Vibrations