Geometry & MOs

Info

ID:	234388
PubChem CID:	92298312
Reduced:	NO3C24H37 (1)
Stoich.:	AB3C24D37 (1)
Weight, g/mol:	326.050733
ΔH_f, kcal/mol:	-154.59
Dipole, Da:	2.83
IP(EA), eV:	-8.63(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-carbamoyl-3-methyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)[C@H](C[C@@H]1CCCC2=CC=CC=C12)C[C@@H]3CCCO3

DOS

IR

Vibrations