Geometry & MOs

Info

ID:	397748
PubChem CID:	135030666
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	330.16198
ΔH_f, kcal/mol:	-5.68
Dipole, Da:	3.56
IP(EA), eV:	-9.03(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methyl-5-[(1R)-2-methyl-1,3-diphenylcyclopropyl]furan-3-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)[C@@]2(CC2(C)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

DOS

IR

Vibrations