Geometry & MOs

Info

ID:	18398
PubChem CID:	540272
Reduced:	OC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	188.08373
ΔH_f, kcal/mol:	-45.48
Dipole, Da:	7.0
IP(EA), eV:	-8.64(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3H-inden-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=C(CC2=CC=CC=C21)OC

DOS

IR

Vibrations