Geometry & MOs

Info

ID:	201012
PubChem CID:	79473134
Reduced:	O3N4C13H18 (1)
Stoich.:	A3B4C13D18 (1)
Weight, g/mol:	288.089226
ΔH_f, kcal/mol:	-95.41
Dipole, Da:	7.24
IP(EA), eV:	-8.31(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[3-(sulfamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)COCCN

DOS

IR

Vibrations