Geometry & MOs

Info

ID:	251050
PubChem CID:	103101144
Reduced:	SO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	4.29
IP(EA), eV:	-9.33(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-acetyl-4-amino-N-ethylanilino)acetamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC(=C(C=C1)N)N(CC)CC(=O)N

DOS

IR

Vibrations