Geometry & MOs

Info

ID:	155765
PubChem CID:	56367451
Reduced:	SN3O4H25C28 (1)
Stoich.:	AB3C4D25E28 (1)
Weight, g/mol:	453.124609
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	2.24
IP(EA), eV:	-8.64(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethoxy-N-(6-phenylsulfanyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Drug info:

PubChemData

Smile

C1CC1N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CC5=C(C=C4SC6=CC=CC=C6)OCCO5

DOS

IR

Vibrations