Geometry & MOs

Info

ID:	256554
PubChem CID:	103139876
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	4.32
Dipole, Da:	5.59
IP(EA), eV:	-7.97(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclopentyl(isoquinolin-8-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CC2=CC(=C(C=C2)OC)OC)NN

DOS

IR

Vibrations