Geometry & MOs

Info

ID:	5604
PubChem CID:	13386
Reduced:	NC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	83.073499
ΔH_f, kcal/mol:	43.96
Dipole, Da:	1.86
IP(EA), eV:	-9.33(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methylideneaziridine

Drug info:

PubChemData

Smile

CCN1CC1=C

DOS

IR

Vibrations