Geometry & MOs

Info

ID:	149159
PubChem CID:	53788831
Reduced:	OC11H18 (2)
Stoich.:	AB11C18 (2)
Weight, g/mol:	424.049381
ΔH_f, kcal/mol:	-113.43
Dipole, Da:	2.43
IP(EA), eV:	-8.51(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[2-methyl-3-(pyridine-2-carbonyl)imidazo[1,2-a]pyridin-8-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C(=C(C(=C1C(C)C)C(=C)C(C)C)C(C)C)C(C)C)O

DOS

IR

Vibrations