Geometry & MOs

Info

ID:	228776
PubChem CID:	87565747
Reduced:	SCl2O4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	154.07825
ΔH_f, kcal/mol:	-127.72
Dipole, Da:	3.24
IP(EA), eV:	-10.31(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dimethylcyclopropa[a]indene

Drug info:

PubChemData

Smile

C1C(O1)CC2=C(C=CC(=C2Cl)S(=O)(=O)O)Cl

DOS

IR

Vibrations