Geometry & MOs

Info

ID:	32938
PubChem CID:	7849656
Reduced:	SN2O4C22H24 (1)
Stoich.:	AB2C4D22E24 (1)
Weight, g/mol:	371.082744
ΔH_f, kcal/mol:	-135.84
Dipole, Da:	6.56
IP(EA), eV:	-8.95(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-1,3-oxazol-2-yl)methyl 2-methyl-5-methylsulfonylbenzoate

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)COC(=O)/C=C/C3=CC=CC=C3C

DOS

IR

Vibrations