Geometry & MOs

Info

ID:	390162
PubChem CID:	134997462
Reduced:	NSO4C15H17 (1)
Stoich.:	ABC4D15E17 (1)
Weight, g/mol:	341.220223
ΔH_f, kcal/mol:	-101.31
Dipole, Da:	7.56
IP(EA), eV:	-9.31(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4R)-2-ethoxycarbonylhept-1-en-4-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=C)C2=CC=CO2

DOS

IR

Vibrations