Geometry & MOs

Info

ID:	259681
PubChem CID:	103171733
Reduced:	SN2O3C13H22 (1)
Stoich.:	AB2C3D13E22 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-149.2
Dipole, Da:	4.38
IP(EA), eV:	-8.67(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-amino-3,6-dimethylphenyl)sulfonylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)NC(C)CC(C)O)N

DOS

IR

Vibrations