Geometry & MOs

Info

ID:	435159
PubChem CID:	135182490
Reduced:	NOC14H25 (1)
Stoich.:	ABC14D25 (1)
Weight, g/mol:	234.141993
ΔH_f, kcal/mol:	-62.12
Dipole, Da:	2.92
IP(EA), eV:	-8.8(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-2-[3-[(Z)-pent-2-en-2-yl]cyclobutyl]oxybenzene

Drug info:

PubChemData

Smile

CC(C(=O)C)N(CC1CCC1)C2CCCC2

DOS

IR

Vibrations