Geometry & MOs

Info

ID:	256549
PubChem CID:	103139857
Reduced:	N3C13H15 (1)
Stoich.:	A3B13C15 (1)
Weight, g/mol:	341.05276
ΔH_f, kcal/mol:	81.76
Dipole, Da:	2.75
IP(EA), eV:	-8.79(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-bromophenyl)-1-isoquinolin-8-ylethyl]hydrazine

Drug info:

PubChemData

Smile

C1CC1C(C2=CC=CC3=C2C=NC=C3)NN

DOS

IR

Vibrations