Geometry & MOs

Info

ID:	382022
PubChem CID:	134972925
Reduced:	ON2C7H8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	73.06534
ΔH_f, kcal/mol:	1.82
Dipole, Da:	4.52
IP(EA), eV:	-8.55(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-methylpropylideneoxidanium

Drug info:

PubChemData

Smile

C=C1C=C(C(=O)C=C1N)N

DOS

IR

Vibrations