Geometry & MOs

Info

ID:	266001
PubChem CID:	103557557
Reduced:	ClNO3C15H18 (1)
Stoich.:	ABC3D15E18 (1)
Weight, g/mol:	254.131823
ΔH_f, kcal/mol:	-122.56
Dipole, Da:	1.49
IP(EA), eV:	-9.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluoro-4-methoxyphenyl)-2-(1-methoxycyclobutyl)ethanol

Drug info:

PubChemData

Smile

COC1(CCC1)CC(C2=C(C=C3C(=C2)CC(=O)N3)Cl)O

DOS

IR

Vibrations