Geometry & MOs

Info

ID:	178962
PubChem CID:	76409083
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	321.07283
ΔH_f, kcal/mol:	-25.65
Dipole, Da:	8.45
IP(EA), eV:	-8.02(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromopropyl)-6-tert-butyl-3H-quinolin-2-one

Drug info:

PubChemData

Smile

CC1CC(NC(=C2C=CC=CC2=O)N1)NC3CCC(C3)N

DOS

IR

Vibrations