Geometry & MOs

Info

ID:	288215
PubChem CID:	104313618
Reduced:	BrON2C12H13 (1)
Stoich.:	ABC2D12E13 (1)
Weight, g/mol:	327.03711
ΔH_f, kcal/mol:	22.82
Dipole, Da:	2.74
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromopyridin-2-yl)-N-methyl-1-quinolin-5-ylmethanamine

Drug info:

PubChemData

Smile

CNC(CC1=COC=C1)C2=C(C=CC=N2)Br

DOS

IR

Vibrations