Geometry & MOs

Info

ID:	256657
PubChem CID:	103140479
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	240.112344
ΔH_f, kcal/mol:	77.0
Dipole, Da:	2.82
IP(EA), eV:	-8.81(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl(2H-triazol-4-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

C1CC1CC(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations