Geometry & MOs

Info

ID:	436535
PubChem CID:	135205024
Reduced:	ON3C15H16 (2)
Stoich.:	AB3C15D16 (2)
Weight, g/mol:	530.158164
ΔH_f, kcal/mol:	31.73
Dipole, Da:	9.87
IP(EA), eV:	-8.39(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[5-chloro-2-(tetrazol-1-yl)phenyl]-5-methoxy-2-oxopyridin-1-yl]-N-quinoxalin-6-ylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C4C(=NC=C3)NN=C4NC5CCN(C5)C(=O)C=C

DOS

IR

Vibrations