Geometry & MOs

Info

ID:	24296
PubChem CID:	609134
Reduced:	BrON2H15C19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	366.03678
ΔH_f, kcal/mol:	54.38
Dipole, Da:	4.67
IP(EA), eV:	-9.37(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-cyclopropyl-2-phenylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

DOS

IR

Vibrations