Geometry & MOs

Info

ID:	51119
PubChem CID:	12013743
Reduced:	NO6C13H21 (1)
Stoich.:	AB6C13D21 (1)
Weight, g/mol:	273.121237
ΔH_f, kcal/mol:	-252.27
Dipole, Da:	4.35
IP(EA), eV:	-10.13(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-ethyl 2-O-methyl (2S,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]aziridine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1[C@H](N1C(=O)OCC)[C@@H]2COC(O2)(C)C

DOS

IR

Vibrations