Geometry & MOs

Info

ID:	33438
PubChem CID:	7886469
Reduced:	OS2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	375.085304
ΔH_f, kcal/mol:	-24.16
Dipole, Da:	5.02
IP(EA), eV:	-8.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(4-fluorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CN(C1)C(=O)CSC2=NC=NC3=C2C4=C(S3)CCCC4)C

DOS

IR

Vibrations