Geometry & MOs

Info

ID:	256548
PubChem CID:	103139855
Reduced:	ClNOC12H22 (1)
Stoich.:	ABCD12E22 (1)
Weight, g/mol:	213.126598
ΔH_f, kcal/mol:	-71.87
Dipole, Da:	1.64
IP(EA), eV:	-8.91(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[cyclopropyl(isoquinolin-8-yl)methyl]hydrazine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)CC2CC(C2)Cl

DOS

IR

Vibrations