Geometry & MOs

Info

ID:	391419
PubChem CID:	135004876
Reduced:	NO2C23H27 (1)
Stoich.:	AB2C23D27 (1)
Weight, g/mol:	308.141245
ΔH_f, kcal/mol:	-55.09
Dipole, Da:	2.42
IP(EA), eV:	-9.24(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6a-(cyclopenten-1-yl)-4-methoxy-6-methyl-3-phenyl-6H-cyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2=CC=CC=C2[C@@H]([C@@H]1CC3=CC=CC=C3)C=C

DOS

IR

Vibrations