Geometry & MOs

Info

ID:	336294
PubChem CID:	127255301
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	481.088555
ΔH_f, kcal/mol:	-181.29
Dipole, Da:	2.88
IP(EA), eV:	-9.16(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-5-[3-(4-hydroxy-2-oxochromen-3-yl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)NC(=O)CC2(CCOCC2)N3C=CC=C3

DOS

IR

Vibrations