Geometry & MOs

Info

ID:	251059
PubChem CID:	103101175
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	286.109962
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	5.53
IP(EA), eV:	-8.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-N-ethyl-2-methyl-3-sulfamoylanilino)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=NC=C(C=C1C)N

DOS

IR

Vibrations