Geometry & MOs

Info

ID:	256692
PubChem CID:	103140712
Reduced:	NC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	275.163377
ΔH_f, kcal/mol:	35.08
Dipole, Da:	2.09
IP(EA), eV:	-9.16(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-isoquinolin-8-yl-3-(2-methoxyethoxy)propyl]hydrazine

Drug info:

PubChemData

Smile

C1CC(CC1C2=CC=CC3=C2C=NC=C3)N

DOS

IR

Vibrations