Geometry & MOs

Info

ID:	288171
PubChem CID:	104312478
Reduced:	BrON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	313.02146
ΔH_f, kcal/mol:	-18.09
Dipole, Da:	2.48
IP(EA), eV:	-9.59(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-bromopyridin-2-yl)-quinolin-8-ylmethanamine

Drug info:

PubChemData

Smile

C1CC2(C1)CC(CCO2)C(C3=NC=C(C=C3)Br)N

DOS

IR

Vibrations