Geometry & MOs

Info

ID:	4122
PubChem CID:	10799
Reduced:	AsN2O5C12H21 (1)
Stoich.:	AB2C5D12E21 (1)
Weight, g/mol:	348.066641
ΔH_f, kcal/mol:	-197.28
Dipole, Da:	7.26
IP(EA), eV:	-8.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-acetamido-4-hydroxyphenyl)arsonic acid;N-ethylethanamine

Drug info:

PubChemData

Smile

CCNCC.CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O

DOS

IR

Vibrations