Geometry & MOs

Info

ID:	279656
PubChem CID:	103844580
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	-148.46
Dipole, Da:	1.41
IP(EA), eV:	-9.16(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclobutylmethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

C1COCCN1C(=O)COC2=CC=C(C=C2)CCO

DOS

IR

Vibrations