Geometry & MOs

Info

ID:	216131
PubChem CID:	85085768
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	231.110673
ΔH_f, kcal/mol:	-250.86
Dipole, Da:	3.32
IP(EA), eV:	-10.11(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-methyl 3-(hydroxymethyl)aziridine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC(=O)NC(CCOC(=O)C)COC(=O)C

DOS

IR

Vibrations