Geometry & MOs

Info

ID:	256572
PubChem CID:	103139955
Reduced:	BrNOC10H20 (1)
Stoich.:	ABCD10E20 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	-74.73
Dipole, Da:	4.17
IP(EA), eV:	-9.03(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CNC(C)CCBr

DOS

IR

Vibrations