Geometry & MOs

Info

ID:	339450
PubChem CID:	127261346
Reduced:	ON3C11H11 (1)
Stoich.:	AB3C11D11 (1)
Weight, g/mol:	290.13068
ΔH_f, kcal/mol:	68.78
Dipole, Da:	4.15
IP(EA), eV:	-8.96(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2,2-dimethyl-5-phenylfuran-3-ylidene)-1-phenylethanone

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC=C1N2C=CN=C2

DOS

IR

Vibrations