Geometry & MOs

Info

ID:	256794
PubChem CID:	103141416
Reduced:	BrSO2N3H10C14 (1)
Stoich.:	ABC2D3E10F14 (1)
Weight, g/mol:	317.048653
ΔH_f, kcal/mol:	80.24
Dipole, Da:	8.47
IP(EA), eV:	-9.16(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2,3-dichlorophenyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

C1=CC(=C2C=CN=CC2=C1NCC3=CC=C(S3)Br)[N+](=O)[O-]

DOS

IR

Vibrations