Geometry & MOs

Info

ID:	389683
PubChem CID:	134994439
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-55.43
Dipole, Da:	5.43
IP(EA), eV:	-9.57(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1,2,3-trimethyl-3-propan-2-ylaziridine

Drug info:

PubChemData

Smile

C1[C@H]([C@@H]2C(C(=O)N1)N=C(N2)N)O

DOS

IR

Vibrations