Geometry & MOs

Info

ID:	274099
PubChem CID:	103807013
Reduced:	ON2C7H7 (2)
Stoich.:	AB2C7D7 (2)
Weight, g/mol:	348.02735
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	3.46
IP(EA), eV:	-8.17(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide

Drug info:

PubChemData

Smile

C1CC2=C(C=C(C=C2)NC(=O)C3=NNC(=O)C=C3)NC1

DOS

IR

Vibrations