Geometry & MOs

Info

ID:	145490
PubChem CID:	53535269
Reduced:	SN4O4C15H20 (1)
Stoich.:	AB4C4D15E20 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-104.92
Dipole, Da:	10.68
IP(EA), eV:	-8.4(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)NS(=O)(=O)CC(=O)NC2=NN(C=C2)C

DOS

IR

Vibrations