Geometry & MOs

Info

ID:	142199
PubChem CID:	52998949
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	418.075406
ΔH_f, kcal/mol:	-134.93
Dipole, Da:	3.86
IP(EA), eV:	-8.84(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-[5-(4-ethylphenyl)-4-methyl-1,1,3-trioxo-1,2-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)NC(=O)N1CCC(CC1)(C)C(=O)NCC2=CC=C(C=C2)OC

DOS

IR

Vibrations