Geometry & MOs

Info

ID:	314082
PubChem CID:	126620362
Reduced:	NC11H23 (1)
Stoich.:	AB11C23 (1)
Weight, g/mol:	508.262502
ΔH_f, kcal/mol:	-19.38
Dipole, Da:	1.52
IP(EA), eV:	-8.71(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[4-[4-(4,5-dimethylideneoxolan-2-yl)butoxy]-3-fluorophenyl]phenoxy]butyl 2-methylidenebutanoate

Drug info:

PubChemData

Smile

CCC1CC1C(C)(C)[C@@H](C)NC

DOS

IR

Vibrations