Geometry & MOs

Info

ID:	52833
PubChem CID:	14709045
Reduced:	AsBr2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	623.847
ΔH_f, kcal/mol:	2.35
Dipole, Da:	2.74
IP(EA), eV:	-9.62(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrakis(2-chlorophenyl)-1,3,2,4-diazadiarsetidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1[As](Br)Br

DOS

IR

Vibrations