Geometry & MOs

Info

ID:	265990
PubChem CID:	103557526
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-98.16
Dipole, Da:	2.24
IP(EA), eV:	-9.12(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,4-di(propan-2-yl)phenyl]-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C(CC2(CCC2)OC)O)C

DOS

IR

Vibrations