Geometry & MOs

Info

ID:	436174
PubChem CID:	135194319
Reduced:	SN2O3C15H32 (1)
Stoich.:	AB2C3D15E32 (1)
Weight, g/mol:	307.141973
ΔH_f, kcal/mol:	-132.63
Dipole, Da:	4.15
IP(EA), eV:	-9.24(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-O-benzyl 1-O-(2-morpholin-4-ylethyl) propanedioate

Drug info:

PubChemData

Smile

CC/C=N\OC(C)C(C)(C)[C@@H](C)CCNCCS(=O)(=O)C

DOS

IR

Vibrations