Geometry & MOs

Info

ID:	336998
PubChem CID:	127256563
Reduced:	OCl2H10C13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	360.193674
ΔH_f, kcal/mol:	-9.92
Dipole, Da:	2.17
IP(EA), eV:	-8.91(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-2,3-bis(methoxymethoxy)-5-(4-methoxyphenyl)benzene

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1Cl)C2=CC=CC=C2Cl

DOS

IR

Vibrations