Geometry & MOs

Info

ID:	374628
PubChem CID:	131342048
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	232.016971
ΔH_f, kcal/mol:	-136.21
Dipole, Da:	1.63
IP(EA), eV:	-9.65(2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(difluoromethyl)-2-fluoro-1-benzothiophen-5-yl]methanol

Drug info:

PubChemData

Smile

CC(COC)C1(CCC2(CCCC2)CC1)O

DOS

IR

Vibrations