Geometry & MOs

Info

ID:	235395
PubChem CID:	92708324
Reduced:	SN3O3C17H17 (1)
Stoich.:	AB3C3D17E17 (1)
Weight, g/mol:	361.065176
ΔH_f, kcal/mol:	-33.38
Dipole, Da:	4.67
IP(EA), eV:	-8.41(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-chloro-4-methylphenyl)-2-([1,3]oxazolo[4,5-b]pyridin-2-ylsulfanyl)butanamide

Drug info:

PubChemData

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CC[C@@H](C(=O)NC1=CC=CC=C1OC)SC2=NC3=C(O2)C=CC=N3

DOS

IR

Vibrations