Geometry & MOs

Info

ID:	16079
PubChem CID:	459195
Reduced:	AsON3H10C11 (1)
Stoich.:	ABC3D10E11 (1)
Weight, g/mol:	275.003982
ΔH_f, kcal/mol:	133.32
Dipole, Da:	2.9
IP(EA), eV:	-8.32(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(4-arsorosophenyl)pyridine-2,5-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC2=NC=C(C=C2)N)[As]=O

DOS

IR

Vibrations