Geometry & MOs

Info

ID:	227509
PubChem CID:	87561888
Reduced:	AsOC8H9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	315.110673
ΔH_f, kcal/mol:	40.07
Dipole, Da:	1.43
IP(EA), eV:	-8.06(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-formyl-3-phenylmethoxyphenoxy)ethylcarbamic acid

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C[As])O

DOS

IR

Vibrations