Geometry & MOs

Info

ID:	14623
PubChem CID:	416347
Reduced:	ClO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	276.091707
ΔH_f, kcal/mol:	-46.29
Dipole, Da:	0.72
IP(EA), eV:	-8.84(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-chloroethoxy)ethoxy]-2-phenylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2OCCOCCCl

DOS

IR

Vibrations