Geometry & MOs

Info

ID:	256656
PubChem CID:	103140469
Reduced:	NOSC16H25 (1)
Stoich.:	ABCD16E25 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	-49.29
Dipole, Da:	1.97
IP(EA), eV:	-8.41(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropyl-1-isoquinolin-8-ylethyl)hydrazine

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(C=C1)SCC2CCC(O2)C

DOS

IR

Vibrations