Geometry & MOs

Info

ID:	26434
PubChem CID:	647715
Reduced:	SO2N4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	405.988248
ΔH_f, kcal/mol:	28.93
Dipole, Da:	6.65
IP(EA), eV:	-8.95(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(1,1-dioxothiolan-3-yl)-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN2C3=C(N=C2SCC(C)C)N(C(=O)NC3=O)C

DOS

IR

Vibrations