Geometry & MOs

Info

ID:	199645
PubChem CID:	79276789
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	303.125073
ΔH_f, kcal/mol:	-136.44
Dipole, Da:	7.81
IP(EA), eV:	-9.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethyl)-7-methyl-3-[2-(1-methylimidazol-2-yl)ethyl]imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC(C)CCN(C)C(=O)N(CC=C)CC(=O)O

DOS

IR

Vibrations