Geometry & MOs

Info

ID:	417029
PubChem CID:	135091136
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	379.129884
ΔH_f, kcal/mol:	-30.94
Dipole, Da:	2.07
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-3-(2-methoxyethylamino)-N-(oxolan-3-ylmethyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

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C1[C@H]([C@H](CN1C2=NC(=CS2)CO)O)CC3=CC=NC=C3

DOS

IR

Vibrations