Geometry & MOs

Info

ID:	394809
PubChem CID:	135023843
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	158.118104
ΔH_f, kcal/mol:	-84.25
Dipole, Da:	5.43
IP(EA), eV:	-8.38(0.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

tert-butyl-[(E)-2-hydroxy-2-methoxyethenyl]-methylideneazanium

Drug info:

PubChemData

Smile

CC(C)(C)[N+](=C)/C=C(\[O-])/OC

DOS

IR

Vibrations