Geometry & MOs

Info

ID:	155657
PubChem CID:	56366672
Reduced:	NOH5C6 (4)
Stoich.:	ABC5D6 (4)
Weight, g/mol:	435.114044
ΔH_f, kcal/mol:	-72.28
Dipole, Da:	3.94
IP(EA), eV:	-9.26(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(=O)NC4=CN=CC=C4

DOS

IR

Vibrations