Geometry & MOs

Info

ID:	256617
PubChem CID:	103140254
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	22.01
Dipole, Da:	3.59
IP(EA), eV:	-8.89(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[isoquinolin-8-yl-(3-methylcyclopentyl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCC(CC1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations