Geometry & MOs

Info

ID:	29748
PubChem CID:	836870
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	305.072179
ΔH_f, kcal/mol:	-154.73
Dipole, Da:	0.65
IP(EA), eV:	-9.54(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(benzenesulfonamido)benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1OC(=O)C2CCCC2

DOS

IR

Vibrations