Geometry & MOs

Info

ID:	70440
PubChem CID:	48413354
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	376.076279
ΔH_f, kcal/mol:	-116.0
Dipole, Da:	5.68
IP(EA), eV:	-9.38(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-(3-sulfamoylphenyl)sulfonylamino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)S(=O)(=O)C2=CC=CC3=C2N=CC(=C3)C

DOS

IR

Vibrations