Geometry & MOs

Info

ID:	207660
PubChem CID:	80434425
Reduced:	N5C14H15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	299.00581
ΔH_f, kcal/mol:	100.55
Dipole, Da:	4.79
IP(EA), eV:	-9.34(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromopyridin-2-yl)isoquinolin-8-amine

Drug info:

PubChemData

Smile

CC(C)(C1=CN(N=N1)C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations