Geometry & MOs

Info

ID:	24581
PubChem CID:	611218
Reduced:	OC16H18 (1)
Stoich.:	AB16C18 (1)
Weight, g/mol:	226.135765
ΔH_f, kcal/mol:	-18.2
Dipole, Da:	2.13
IP(EA), eV:	-8.65(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methylpropan-2-yl)oxy]-3-phenylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)OC1=CC=CC(=C1)C2=CC=CC=C2

DOS

IR

Vibrations