Geometry & MOs

Info

ID:	19426
PubChem CID:	563476
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-13.59
Dipole, Da:	1.23
IP(EA), eV:	-8.34(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-trimethyl-2-phenylmethoxybenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)OCC2=CC=CC=C2)C

DOS

IR

Vibrations