Geometry & MOs

Info

ID:	230561
PubChem CID:	87571365
Reduced:	AsNSH4C7 (1)
Stoich.:	ABCD4E7 (1)
Weight, g/mol:	830.78396
ΔH_f, kcal/mol:	120.04
Dipole, Da:	0.76
IP(EA), eV:	-8.55(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,N',N'-tetraethyl-2,8-bis[8-[(2S,3R)-3-octyloxiran-2-yl]octyl]nonanediamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)[As]

DOS

IR

Vibrations