Geometry & MOs

Info

ID:	259634
PubChem CID:	103169925
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	302.084035
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	1.65
IP(EA), eV:	-8.91(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dichlorophenyl)-3-(3-ethoxycyclobutyl)propan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C=C(C=C2C)C)C)O

DOS

IR

Vibrations