Geometry & MOs

Info

ID:	130952
PubChem CID:	51134087
Reduced:	FON2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	444.128983
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	2.61
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[3-(4-methyl-1,3-thiazol-2-yl)anilino]acetamide

Drug info:

PubChemData

Smile

CC1(CCCC2=CC=CC=C21)NC(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations