Geometry & MOs

Info

ID:	284006
PubChem CID:	104025889
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	316.109293
ΔH_f, kcal/mol:	-80.26
Dipole, Da:	4.76
IP(EA), eV:	-8.75(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-hydroxyethoxy)propylsulfamoyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations