Geometry & MOs

Info

ID:	124229
PubChem CID:	50875569
Reduced:	NS2O8H17C20 (1)
Stoich.:	AB2C8D17E20 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-240.58
Dipole, Da:	9.7
IP(EA), eV:	-8.66(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-methyl-3-(2-methylpropanoylamino)-N-phenylbenzamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)S2)OS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations