Geometry & MOs

Info

ID:	195432
PubChem CID:	78684448
Reduced:	SN2O5C19H28 (1)
Stoich.:	AB2C5D19E28 (1)
Weight, g/mol:	317.119798
ΔH_f, kcal/mol:	-221.81
Dipole, Da:	6.83
IP(EA), eV:	-9.25(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,5-dimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)CCCC2CCCCC2

DOS

IR

Vibrations