Geometry & MOs

Info

ID:	335019
PubChem CID:	127253825
Reduced:	N2O3H12C13 (2)
Stoich.:	A2B3C12D13 (2)
Weight, g/mol:	390.132805
ΔH_f, kcal/mol:	-145.53
Dipole, Da:	2.92
IP(EA), eV:	-8.83(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-3-hydroxy-2-(6-methoxy-2-oxoquinolin-3-ylidene)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CCC(=O)NC5=C(N=CC=C5)OC)OC

DOS

IR

Vibrations