Geometry & MOs

Info

ID:	11867
PubChem CID:	122082
Reduced:	OH18C20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	274.135765
ΔH_f, kcal/mol:	24.75
Dipole, Da:	1.63
IP(EA), eV:	-8.89(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5-methyl-1,3-diphenylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations