Geometry & MOs

Info

ID:	157735
PubChem CID:	56436852
Reduced:	Cl2N2O4C19H26 (1)
Stoich.:	A2B2C4D19E26 (1)
Weight, g/mol:	355.156577
ΔH_f, kcal/mol:	-204.15
Dipole, Da:	2.85
IP(EA), eV:	-9.62(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-[[4-(methylsulfamoyl)phenyl]methylamino]-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CCCC(=O)OC(C)(C)C)NC(=O)C1=C(C(=CC=C1)Cl)Cl

DOS

IR

Vibrations