Geometry & MOs

Info

ID:	203285
PubChem CID:	79808086
Reduced:	FNSO2H10C12 (1)
Stoich.:	ABCD2E10F12 (1)
Weight, g/mol:	337.020928
ΔH_f, kcal/mol:	-82.78
Dipole, Da:	4.25
IP(EA), eV:	-8.69(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(oxan-4-ylmethylcarbamoyl)thiophene-2-sulfonyl chloride

Drug info:

PubChemData

Smile

CC1=CSC=C1C(=O)NC2=CC(=C(C=C2)O)F

DOS

IR

Vibrations