Geometry & MOs

Info

ID:	29690
PubChem CID:	836516
Reduced:	BrON3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	20.91
Dipole, Da:	2.07
IP(EA), eV:	-9.47(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)C2=CC(=CN=C2)Br

DOS

IR

Vibrations