Geometry & MOs

Info

ID:	231700
PubChem CID:	87574470
Reduced:	AsNOH4C5 (1)
Stoich.:	ABCD4E5 (1)
Weight, g/mol:	255.105261
ΔH_f, kcal/mol:	67.95
Dipole, Da:	2.76
IP(EA), eV:	-8.2(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations