Geometry & MOs

Info

ID:	256542
PubChem CID:	103139796
Reduced:	BrN3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	264.137497
ΔH_f, kcal/mol:	96.2
Dipole, Da:	2.17
IP(EA), eV:	-9.49(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-isoquinolin-8-yl-2-pyridin-2-ylethyl)hydrazine

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(C3=CC(=CC=C3)Br)NN

DOS

IR

Vibrations