Geometry & MOs

Info

ID:	251765
PubChem CID:	103106759
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-116.99
Dipole, Da:	5.98
IP(EA), eV:	-8.42(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-4-methylanilino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=CC(=C1)N)S(=O)(=O)N)C

DOS

IR

Vibrations