Geometry & MOs

Info

ID:	56546
PubChem CID:	17436223
Reduced:	SO2N4H14C16 (1)
Stoich.:	AB2C4D14E16 (1)
Weight, g/mol:	367.102434
ΔH_f, kcal/mol:	44.55
Dipole, Da:	5.18
IP(EA), eV:	-8.52(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=NNC(=N2)NC(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations