Geometry & MOs

Info

ID:	383711
PubChem CID:	134975585
Reduced:	ClN4H7C13 (1)
Stoich.:	AB4C7D13 (1)
Weight, g/mol:	110.034374
ΔH_f, kcal/mol:	137.87
Dipole, Da:	3.59
IP(EA), eV:	-9.03(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;(Z)-1-methoxyprop-1-en-1-olate

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=NC3=C(C2=[N+]=[N-])C=C(C=C3)Cl

DOS

IR

Vibrations