Geometry & MOs

Info

ID:	69375
PubChem CID:	46530886
Reduced:	SO2N3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	385.109627
ΔH_f, kcal/mol:	8.47
Dipole, Da:	4.11
IP(EA), eV:	-8.56(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dimethoxyphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C)C

DOS

IR

Vibrations