Geometry & MOs

Info

ID:	7656
PubChem CID:	73667
Reduced:	NO2C4H9 (1)
Stoich.:	AB2C4D9 (1)
Weight, g/mol:	103.063329
ΔH_f, kcal/mol:	-92.39
Dipole, Da:	4.85
IP(EA), eV:	-9.86(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanium;2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)[O-].[NH4+]

DOS

IR

Vibrations