Geometry & MOs

Info

ID:	34317
PubChem CID:	7890743
Reduced:	SN2O6C18H20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	314.090272
ΔH_f, kcal/mol:	-205.68
Dipole, Da:	3.71
IP(EA), eV:	-9.03(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-carbamoylanilino)-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

DOS

IR

Vibrations