Geometry & MOs

Info

ID:	393374
PubChem CID:	135020347
Reduced:	ClO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	136.076239
ΔH_f, kcal/mol:	-5.07
Dipole, Da:	3.25
IP(EA), eV:	-8.73(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

acetyl(phenyl)azanium

Drug info:

PubChemData

Smile

CO/C(=C(\C=C1C=CC=C1)/C2=CC=CC=C2Cl)/O

DOS

IR

Vibrations