Geometry & MOs

Info

ID:	436939
PubChem CID:	135213170
Reduced:	ClC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	196.076726
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	3.08
IP(EA), eV:	-9.03(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-chloro-4-methyl-2,3-dihydro-1H-inden-1-yl)hydrazine

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C1C=C(C=C2C)Cl

DOS

IR

Vibrations