Geometry & MOs

Info

ID:	187023
PubChem CID:	77519626
Reduced:	N2O2F3C14H21 (1)
Stoich.:	A2B2C3D14E21 (1)
Weight, g/mol:	270.292266
ΔH_f, kcal/mol:	-200.72
Dipole, Da:	5.89
IP(EA), eV:	-9.61(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hept-1-ene;octan-1-ol;prop-1-ene

Drug info:

PubChemData

Smile

CCCCO.C1=CC(=CC=C1/C=N/OCCN)C(F)(F)F

DOS

IR

Vibrations