Geometry & MOs

Info

ID:	329048
PubChem CID:	126730770
Reduced:	SN2O4C42H58 (1)
Stoich.:	AB2C4D42E58 (1)
Weight, g/mol:	206.079038
ΔH_f, kcal/mol:	-93.96
Dipole, Da:	3.85
IP(EA), eV:	-8.65(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxyethyl 2-(2-methoxyacetyl)oxypropanoate

Drug info:

PubChemData

Smile

CN(CCOCCOCCOCCNC(=O)CCCCCCCCCCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC#C

DOS

IR

Vibrations