Geometry & MOs

Info

ID:	34367
PubChem CID:	7890968
Reduced:	NO4H19C20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	396.044979
ΔH_f, kcal/mol:	-121.46
Dipole, Da:	6.02
IP(EA), eV:	-8.68(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(4-sulfamoylanilino)ethyl] 4-oxo-4-thiophen-2-ylbutanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations