Geometry & MOs

Info

ID:	256526
PubChem CID:	103139713
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	279.137162
ΔH_f, kcal/mol:	-20.5
Dipole, Da:	3.91
IP(EA), eV:	-8.0(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(2-methoxyphenyl)methyl]hydrazine

Drug info:

PubChemData

Smile

CCC1CCCCC1OC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations