Geometry & MOs

Info

ID:	256576
PubChem CID:	103139971
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	277.157898
ΔH_f, kcal/mol:	-10.32
Dipole, Da:	3.86
IP(EA), eV:	-8.24(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-isoquinolin-8-yl-2-(4-methylphenyl)ethyl]hydrazine

Drug info:

PubChemData

Smile

C1CCC(CC1)COC2=C3C=NC=CC3=C(C=C2)N

DOS

IR

Vibrations