Geometry & MOs

Info

ID:	227331
PubChem CID:	87561322
Reduced:	ClNaOC2H6 (1)
Stoich.:	ABCD2E6 (1)
Weight, g/mol:	225.013484
ΔH_f, kcal/mol:	-94.2
Dipole, Da:	8.69
IP(EA), eV:	-8.18(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dimethylarsanylbenzamide

Drug info:

PubChemData

Smile

CC[O-].[Na+].Cl

DOS

IR

Vibrations