Geometry & MOs

Info

ID:	224522
PubChem CID:	85344404
Reduced:	KNC2H2O3 (1)
Stoich.:	ABC2D2E3 (1)
Weight, g/mol:	139.063329
ΔH_f, kcal/mol:	-79.14
Dipole, Da:	12.0
IP(EA), eV:	-8.83(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethoxy-1-(furan-2-yl)methanimine

Drug info:

PubChemData

Smile

C(=C[O-])[N+](=O)[O-].[K+]

DOS

IR

Vibrations