Geometry & MOs

Info

ID:	60510
PubChem CID:	26697112
Reduced:	ClSN4O4C23H29 (1)
Stoich.:	ABC4D4E23F29 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-112.91
Dipole, Da:	6.22
IP(EA), eV:	-8.45(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[2-(4-ethylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NCCN4CCOCC4

DOS

IR

Vibrations