Geometry & MOs

Info

ID:	237383
PubChem CID:	92719002
Reduced:	SO2N3C22H25 (1)
Stoich.:	AB2C3D22E25 (1)
Weight, g/mol:	381.151098
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	5.07
IP(EA), eV:	-9.1(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1S)-1-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

CCC[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)SC2=NN=C(O2)C3=CC=C(C=C3)C

DOS

IR

Vibrations