Geometry & MOs

Info

ID:	256538
PubChem CID:	103139765
Reduced:	ClNO2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	250.121846
ΔH_f, kcal/mol:	-121.51
Dipole, Da:	0.34
IP(EA), eV:	-9.09(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)CC(COC)Cl

DOS

IR

Vibrations