Geometry & MOs

Info

ID:	227414
PubChem CID:	87561714
Reduced:	AsO2N6C24H25 (1)
Stoich.:	AB2C6D24E25 (1)
Weight, g/mol:	504.125494
ΔH_f, kcal/mol:	83.38
Dipole, Da:	4.25
IP(EA), eV:	-8.48(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCNC(=O)C1=C(N=C(C=C1)C2=CC=C(C=C2)NC(=O)NCC3=CN=C(C=C3)[As])NC4CC4

DOS

IR

Vibrations