Geometry & MOs

Info

ID:	310782
PubChem CID:	126587496
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	239.98983
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	2.07
IP(EA), eV:	-8.56(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-6-bromo-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)COC2=CC(=CC3=C2NC(=O)CC3)C4=CN(C(=O)C(=C4)C)C

DOS

IR

Vibrations