Geometry & MOs

Info

ID:	155766
PubChem CID:	56367452
Reduced:	NSO6H23C24 (1)
Stoich.:	ABC6D23E24 (1)
Weight, g/mol:	407.119129
ΔH_f, kcal/mol:	-151.59
Dipole, Da:	2.23
IP(EA), eV:	-8.49(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxyphenyl)-N-(6-phenylsulfanyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2SC4=CC=CC=C4)OCCO3

DOS

IR

Vibrations