Geometry & MOs

Info

ID:	77539
PubChem CID:	49655268
Reduced:	N3O5H21C22 (1)
Stoich.:	A3B5C21D22 (1)
Weight, g/mol:	355.099063
ΔH_f, kcal/mol:	-117.75
Dipole, Da:	7.7
IP(EA), eV:	-8.7(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethoxyphenyl)-7-thiophen-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)N2C=NC3=C2NC(=O)CC3C4=CC=C(C=C4)C(=O)OC

DOS

IR

Vibrations