Geometry & MOs

Info

ID:	151532
PubChem CID:	53837765
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	221.092617
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	2.88
IP(EA), eV:	-9.04(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-ethoxy-1-hydroxy-3-(4-hydroxyphenyl)prop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CCOC(=O)C(=[N+]=[N-])CC1=CC=C(C=C1)O

DOS

IR

Vibrations