Geometry & MOs

Info

ID:	58015
PubChem CID:	24398238
Reduced:	ClN3S3O4H16C18 (1)
Stoich.:	AB3C3D4E16F18 (1)
Weight, g/mol:	483.014797
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	2.56
IP(EA), eV:	-8.75(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl

DOS

IR

Vibrations