Geometry & MOs

Info

ID:	228612
PubChem CID:	87565418
Reduced:	NPS2O4C6H14 (1)
Stoich.:	ABC2D4E6F14 (1)
Weight, g/mol:	782.27556
ΔH_f, kcal/mol:	-215.5
Dipole, Da:	2.58
IP(EA), eV:	-9.29(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexabromo-2-(tribromomethyl)propan-2-amine

Drug info:

PubChemData

Smile

CN(C(=O)CSP(=S)(OC)OC)OC

DOS

IR

Vibrations