Geometry & MOs

Info

ID:	444843
PubChem CID:	135263712
Reduced:	ClSN2O3C11H13 (1)
Stoich.:	ABC2D3E11F13 (1)
Weight, g/mol:	350.05176
ΔH_f, kcal/mol:	-102.81
Dipole, Da:	4.43
IP(EA), eV:	-8.64(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-bromoethoxy)ethoxy]-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)N.Cl

DOS

IR

Vibrations