Geometry & MOs

Info

ID:	79014
PubChem CID:	49743103
Reduced:	NOH12C13 (2)
Stoich.:	ABC12D13 (2)
Weight, g/mol:	396.147393
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	4.97
IP(EA), eV:	-8.86(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-9H-xanthene-9-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations