Geometry & MOs

Info

ID:	397747
PubChem CID:	135030663
Reduced:	OH10C11 (2)
Stoich.:	AB10C11 (2)
Weight, g/mol:	330.16198
ΔH_f, kcal/mol:	0.24
Dipole, Da:	3.25
IP(EA), eV:	-9.08(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)[C@@]2(CC2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

DOS

IR

Vibrations