Geometry & MOs

Info

ID:	256815
PubChem CID:	103141568
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	341.05276
ΔH_f, kcal/mol:	72.08
Dipole, Da:	2.87
IP(EA), eV:	-8.76(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-bromo-5-methylphenyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC(C1CC1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations