Geometry & MOs

Info

ID:	295745
PubChem CID:	117543578
Reduced:	OH10C11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	174.06808
ΔH_f, kcal/mol:	35.59
Dipole, Da:	4.29
IP(EA), eV:	-9.22(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-3-methylcycloprop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C2=O)C

DOS

IR

Vibrations