Geometry & MOs

Info

ID:	14259
PubChem CID:	407299
Reduced:	AsN2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	254.003647
ΔH_f, kcal/mol:	54.94
Dipole, Da:	4.95
IP(EA), eV:	-8.82(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-arsorosophenyl)methylamino]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CNCC(=O)N)[As]=O

DOS

IR

Vibrations