Geometry & MOs

Info

ID:	13332
PubChem CID:	225804
Reduced:	AsN2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	302.003647
ΔH_f, kcal/mol:	36.54
Dipole, Da:	2.64
IP(EA), eV:	-8.13(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(4-arsorosophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)[As]=O)N

DOS

IR

Vibrations