Geometry & MOs

Info

ID:	29904
PubChem CID:	838115
Reduced:	ClN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	307.051444
ΔH_f, kcal/mol:	-103.74
Dipole, Da:	1.94
IP(EA), eV:	-8.65(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-(benzenesulfonamido)-2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3CCCC3

DOS

IR

Vibrations