Geometry & MOs

Info

ID:	33523
PubChem CID:	7886825
Reduced:	OS2N3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	341.11757
ΔH_f, kcal/mol:	7.24
Dipole, Da:	0.74
IP(EA), eV:	-8.72(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@@H](C)SC2=NC=NC3=C2C4=C(S3)CCC4

DOS

IR

Vibrations