Geometry & MOs

Info

ID:	283506
PubChem CID:	103986344
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	274.081679
ΔH_f, kcal/mol:	-96.41
Dipole, Da:	4.79
IP(EA), eV:	-8.89(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxolan-3-yl)-1-[2-(trifluoromethoxy)phenyl]ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CC(=O)CC2CCOC2)C

DOS

IR

Vibrations