Geometry & MOs

Info

ID:	369138
PubChem CID:	127331370
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	393.216475
ΔH_f, kcal/mol:	-88.14
Dipole, Da:	7.46
IP(EA), eV:	-9.04(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-1-ethyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)N3CCC(CC3)OC4CCCC4

DOS

IR

Vibrations