Geometry & MOs

Info

ID:	14521
PubChem CID:	413584
Reduced:	AsClN2O2C12H12 (1)
Stoich.:	ABC2D2E12F12 (1)
Weight, g/mol:	325.980325
ΔH_f, kcal/mol:	-55.07
Dipole, Da:	5.73
IP(EA), eV:	-8.5(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-[(2-amino-4-hydroxyphenyl)-chloroarsanyl]phenol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)N)[As](C2=C(C=C(C=C2)O)N)Cl

DOS

IR

Vibrations