Geometry & MOs

Info

ID:	440900
PubChem CID:	135232110
Reduced:	OC21H34 (1)
Stoich.:	AB21C34 (1)
Weight, g/mol:	300.151415
ΔH_f, kcal/mol:	-88.63
Dipole, Da:	1.68
IP(EA), eV:	-8.37(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]triphenylene

Drug info:

PubChemData

Smile

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC(C)(C)C

DOS

IR

Vibrations