Geometry & MOs

Info

ID:	363698
PubChem CID:	127313316
Reduced:	SO2N4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	381.196489
ΔH_f, kcal/mol:	-51.1
Dipole, Da:	3.58
IP(EA), eV:	-8.64(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-fluoro-2,3-dimethylquinoxalin-5-yl)-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1C)CCN(C2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

DOS

IR

Vibrations