Geometry & MOs

Info

ID:	203261
PubChem CID:	79803106
Reduced:	SO2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	308.043105
ΔH_f, kcal/mol:	-31.98
Dipole, Da:	2.69
IP(EA), eV:	-8.63(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5,6-difluoro-2-(4-methylthiophen-3-yl)benzimidazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations