Geometry & MOs

Info

ID:	235394
PubChem CID:	92708322
Reduced:	SN3O3C15H15 (1)
Stoich.:	AB3C3D15E15 (1)
Weight, g/mol:	343.099063
ΔH_f, kcal/mol:	-25.59
Dipole, Da:	2.62
IP(EA), eV:	-9.3(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-methoxyphenyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide

Drug info:

PubChemData

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CC[C@@H](C(=O)NCC1=CC=CO1)SC2=NC3=C(O2)C=CC=N3

DOS

IR

Vibrations