Geometry & MOs

Info

ID:	407807
PubChem CID:	135080562
Reduced:	FO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	320.954181
ΔH_f, kcal/mol:	-165.11
Dipole, Da:	4.45
IP(EA), eV:	-10.36(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichloro-4-fluorophenyl)pyrimidine-2-sulfonamide

Drug info:

PubChemData

Smile

CC(C)[C@@H]1[C@H](C2=C(C=C(C=C2)F)C(=O)O1)O

DOS

IR

Vibrations