Geometry & MOs

Info

ID:	85740
PubChem CID:	49878654
Reduced:	O2N3C23H25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	372.158626
ΔH_f, kcal/mol:	-31.54
Dipole, Da:	6.24
IP(EA), eV:	-8.4(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[4-(2-methylimidazo[4,5-b]pyridin-3-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=C3N2CCCCC3)C(=O)NC4=CC(=CC=C4)OC

DOS

IR

Vibrations