Geometry & MOs

Info

ID:	256813
PubChem CID:	103141556
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	301.078203
ΔH_f, kcal/mol:	33.53
Dipole, Da:	2.83
IP(EA), eV:	-8.67(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-chloro-3-fluorophenyl)-isoquinolin-8-ylmethyl]hydrazine

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C(C2=CC=CC3=C2C=NC=C3)NN)C)C

DOS

IR

Vibrations