Geometry & MOs

Info

ID:	60179
PubChem CID:	26675841
Reduced:	N2S2O5H16C19 (1)
Stoich.:	A2B2C5D16E19 (1)
Weight, g/mol:	492.073355
ΔH_f, kcal/mol:	-34.07
Dipole, Da:	4.13
IP(EA), eV:	-8.82(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(4-methoxyphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)-3-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC2=NOC(=C2)C3=CC=CO3)S(=O)(=O)C4=CC=CS4

DOS

IR

Vibrations