Geometry & MOs

Info

ID:	124736
PubChem CID:	50894497
Reduced:	SN2O7C19H20 (1)
Stoich.:	AB2C7D19E20 (1)
Weight, g/mol:	275.082744
ΔH_f, kcal/mol:	-143.71
Dipole, Da:	7.25
IP(EA), eV:	-9.22(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-[furan-2-ylmethyl(methylsulfonyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(C1=CC(=CC=C1)OCC=C)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations