Geometry & MOs

Info

ID:	256536
PubChem CID:	103139759
Reduced:	ClON2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	341.05276
ΔH_f, kcal/mol:	22.15
Dipole, Da:	4.84
IP(EA), eV:	-8.5(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-bromophenyl)-1-isoquinolin-8-ylethyl]hydrazine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC2=C3C=NC=CC3=C(C=C2)N)Cl

DOS

IR

Vibrations