Geometry & MOs

Info

ID:	19873
PubChem CID:	574458
Reduced:	OC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	292.14633
ΔH_f, kcal/mol:	-31.98
Dipole, Da:	1.44
IP(EA), eV:	-9.35(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-methyl-5,5-diphenylcyclopent-2-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(C(C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

DOS

IR

Vibrations