Geometry & MOs

Info

ID:	31668
PubChem CID:	855999
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	326.00548
ΔH_f, kcal/mol:	-43.66
Dipole, Da:	3.92
IP(EA), eV:	-8.58(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-quinolin-5-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C

DOS

IR

Vibrations