Geometry & MOs

Info

ID:	374837
PubChem CID:	131349481
Reduced:	SF2O2H8C11 (1)
Stoich.:	AB2C2D8E11 (1)
Weight, g/mol:	242.021307
ΔH_f, kcal/mol:	-141.74
Dipole, Da:	4.48
IP(EA), eV:	-8.97(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-6-methyl-1-benzothiophene-4-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C2C(=CSC2=C(C=C1)C=O)OC(F)F

DOS

IR

Vibrations