Geometry & MOs

Info

ID:	256561
PubChem CID:	103139908
Reduced:	BrNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-37.52
Dipole, Da:	2.48
IP(EA), eV:	-9.16(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-isoquinolin-8-yl-3-methoxypropyl)hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCBr)CC2=CC=CC=C2

DOS

IR

Vibrations