Geometry & MOs

Info

ID:	215899
PubChem CID:	85085406
Reduced:	O2N5C6H13 (1)
Stoich.:	A2B5C6D13 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-22.72
Dipole, Da:	5.68
IP(EA), eV:	-9.74(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(hydroxymethyl)-3-methylaziridine-1-carboxylate

Drug info:

PubChemData

Smile

C1C(C(C(C(N1)CN)O)O)N=[N+]=[N-]

DOS

IR

Vibrations