Geometry & MOs

Info

ID:	225288
PubChem CID:	85753308
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	334.022711
ΔH_f, kcal/mol:	-26.49
Dipole, Da:	4.08
IP(EA), eV:	-9.36(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;5-trimethylstannylbenzene-1,3-diol

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=C1C(=O)C)C)C=CC2=CC=CC=C2

DOS

IR

Vibrations