Geometry & MOs

Info

ID:	383388
PubChem CID:	134975083
Reduced:	O3C13H18 (1)
Stoich.:	A3B13C18 (1)
Weight, g/mol:	267.957311
ΔH_f, kcal/mol:	-81.22
Dipole, Da:	4.63
IP(EA), eV:	-9.63(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxido-[1,2,2-trichloro-2-(phenylazaniumyl)ethylidene]azanium

Drug info:

PubChemData

Smile

CCCCOC1CC2C=CC1C(=O)C23CO3

DOS

IR

Vibrations