Geometry & MOs

Info

ID:	256546
PubChem CID:	103139842
Reduced:	ClNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	-58.59
Dipole, Da:	3.4
IP(EA), eV:	-8.2(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-isoquinolin-8-ylbutylhydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CNC2=CC=CC=C2C(C)Cl

DOS

IR

Vibrations