Geometry & MOs

Info

ID:	217234
PubChem CID:	85087478
Reduced:	NSO5H15C17 (1)
Stoich.:	ABC5D15E17 (1)
Weight, g/mol:	345.157623
ΔH_f, kcal/mol:	-54.04
Dipole, Da:	4.37
IP(EA), eV:	-8.75(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2,2-dimethylpropanoyl)-2-oxo-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]pyrrol-4-yl]methyl benzoate

Drug info:

PubChemData

Smile

COC1C=C2C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)OO1

DOS

IR

Vibrations