Geometry & MOs

Info

ID:	5132
PubChem CID:	12639
Reduced:	NO2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	115.063329
ΔH_f, kcal/mol:	-63.18
Dipole, Da:	2.82
IP(EA), eV:	-10.4(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl aziridine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CC1

DOS

IR

Vibrations