Geometry & MOs

Info

ID:	256780
PubChem CID:	103141359
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	345.02769
ΔH_f, kcal/mol:	-95.68
Dipole, Da:	2.27
IP(EA), eV:	-8.09(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CNC(CN1CC2CCC(O2)C)C(C)(C)C)CC

DOS

IR

Vibrations