Geometry & MOs

Info

ID:	194949
PubChem CID:	78612556
Reduced:	SN2O5C16H24 (1)
Stoich.:	AB2C5D16E24 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-193.48
Dipole, Da:	6.93
IP(EA), eV:	-9.6(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-1-oxopropan-2-yl] 4-(diethylsulfamoyl)benzoate

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)N(C)C

DOS

IR

Vibrations