Geometry & MOs

Info

ID:	29067
PubChem CID:	831396
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	326.00548
ΔH_f, kcal/mol:	-153.3
Dipole, Da:	6.75
IP(EA), eV:	-8.44(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-quinolin-7-ylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)CN2CCOCC2

DOS

IR

Vibrations