Geometry & MOs

Info

ID:	257927
PubChem CID:	103149200
Reduced:	F2O2N3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	221.159121
ΔH_f, kcal/mol:	-160.0
Dipole, Da:	2.77
IP(EA), eV:	-8.7(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)-N-methyloct-7-en-3-amine

Drug info:

PubChemData

Smile

CCCN1C(=C(C=N1)OC)C(CCOCC(F)F)NC

DOS

IR

Vibrations