Geometry & MOs

Info

ID:	256784
PubChem CID:	103141371
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	297.103275
ΔH_f, kcal/mol:	-13.72
Dipole, Da:	11.34
IP(EA), eV:	-8.99(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5-chloro-2-methylphenyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=C2C=CN=CC2=C1NCCCC(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations