Geometry & MOs

Info

ID:	383050
PubChem CID:	134974549
Reduced:	NO8C21H33 (1)
Stoich.:	AB8C21D33 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-353.7
Dipole, Da:	7.43
IP(EA), eV:	-8.94(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,3R)-3-[4-(2-methoxyethoxymethoxy)phenyl]aziridine-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(C1=CC=C(C=C1)OCOCCOC)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations