Geometry & MOs

Info

ID:	401308
PubChem CID:	135050881
Reduced:	N3O5H15C18 (1)
Stoich.:	A3B5C15D18 (1)
Weight, g/mol:	354.108996
ΔH_f, kcal/mol:	-84.58
Dipole, Da:	5.0
IP(EA), eV:	-9.22(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-hydroxy-1-methoxy-3-(N-(4-methoxybenzoyl)anilino)-3-oxoprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)/C(=C(\[O-])/OC)/[N+]#N

DOS

IR

Vibrations