Geometry & MOs

Info

ID:	390599
PubChem CID:	134999919
Reduced:	OCl2H16C19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	376.206986
ΔH_f, kcal/mol:	-9.81
Dipole, Da:	1.45
IP(EA), eV:	-9.48(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 5-pentyl-4-trimethylsilyl-1,3-dihydroindene-2,2-dicarboxylate

Drug info:

PubChemData

Smile

C1CC(=O)CC1/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)Cl

DOS

IR

Vibrations