Geometry & MOs

Info

ID:	221448
PubChem CID:	85273711
Reduced:	O2C21H24 (1)
Stoich.:	A2B21C24 (1)
Weight, g/mol:	308.17763
ΔH_f, kcal/mol:	-41.57
Dipole, Da:	2.47
IP(EA), eV:	-9.39(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropyl)-4,5-diphenyloxolan-2-one

Drug info:

PubChemData

Smile

CCCCCC(=O)C(C=CC1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations