Geometry & MOs

Info

ID:	131232
PubChem CID:	51177960
Reduced:	ClFNSO3H11C14 (1)
Stoich.:	ABCDE3F11G14 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	6.08
IP(EA), eV:	-8.98(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2-(3,4,5-trimethoxyanilino)acetamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)Cl

DOS

IR

Vibrations