Geometry & MOs

Info

ID:	310788
PubChem CID:	126587522
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	380.99742
ΔH_f, kcal/mol:	-64.8
Dipole, Da:	4.3
IP(EA), eV:	-8.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-iodo-8-(pyrazin-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC1=C(NC(=O)CC1)CC

DOS

IR

Vibrations