Geometry & MOs

Info

ID:	243885
PubChem CID:	99300567
Reduced:	SN4O4C24H28 (1)
Stoich.:	AB4C4D24E28 (1)
Weight, g/mol:	365.058549
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	10.09
IP(EA), eV:	-8.3(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations