Geometry & MOs

Info

ID:	256790
PubChem CID:	103141386
Reduced:	SN3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	360.99814
ΔH_f, kcal/mol:	50.58
Dipole, Da:	3.78
IP(EA), eV:	-8.82(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5-bromo-2-chlorophenyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC1(CCCS1)C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations