Geometry & MOs

Info

ID:	389612
PubChem CID:	134994043
Reduced:	NC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	125.120449
ΔH_f, kcal/mol:	119.49
Dipole, Da:	1.53
IP(EA), eV:	-8.97(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1,2,3,3-tetramethylaziridine

Drug info:

PubChemData

Smile

C=C=CCN(CC=C=C)CC=C=C

DOS

IR

Vibrations