Geometry & MOs

Info

ID:	29065
PubChem CID:	831392
Reduced:	N3O4H15C17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	326.00548
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	5.36
IP(EA), eV:	-8.38(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C

DOS

IR

Vibrations