Geometry & MOs

Info

ID:	79488
PubChem CID:	49760371
Reduced:	NO2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	386.174276
ΔH_f, kcal/mol:	-162.77
Dipole, Da:	6.28
IP(EA), eV:	-9.78(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-[4-(dimethylamino)phenyl]-3-(3-methoxyphenyl)imidazo[1,2-a]pyridin-8-yl]formamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC(=NC=C1)C(=O)OC

DOS

IR

Vibrations