Geometry & MOs

Info

ID:	8178
PubChem CID:	75228
Reduced:	O2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	-36.91
Dipole, Da:	0.26
IP(EA), eV:	-9.53(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[dimethoxy(phenyl)methyl]benzene

Drug info:

PubChemData

Smile

COC(C1=CC=CC=C1)(C2=CC=CC=C2)OC

DOS

IR

Vibrations