Geometry & MOs

Info

ID:	13491
PubChem CID:	237683
Reduced:	AsO3H13C19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	364.008064
ΔH_f, kcal/mol:	81.09
Dipole, Da:	0.3
IP(EA), eV:	-8.28(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-arsorosophenyl)-(4-phenoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[As]=O

DOS

IR

Vibrations