Geometry & MOs

Info

ID:	118
PubChem CID:	2150
Reduced:	SN4O6C15H24 (1)
Stoich.:	AB4C6D15E24 (1)
Weight, g/mol:	388.141656
ΔH_f, kcal/mol:	-219.46
Dipole, Da:	7.47
IP(EA), eV:	-9.82(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N

DOS

IR

Vibrations