Geometry & MOs

Info

ID:	20075
PubChem CID:	578780
Reduced:	NO2F5C14H16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	325.11012
ΔH_f, kcal/mol:	-329.21
Dipole, Da:	5.69
IP(EA), eV:	-8.76(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3,3-pentafluoro-N-[4-(4-methoxyphenyl)butyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCCNC(=O)C(C(F)(F)F)(F)F

DOS

IR

Vibrations