Geometry & MOs

Info

ID:	257863
PubChem CID:	103148865
Reduced:	NOSF2C9H13 (1)
Stoich.:	ABCD2E9F13 (1)
Weight, g/mol:	207.143471
ΔH_f, kcal/mol:	-120.97
Dipole, Da:	4.15
IP(EA), eV:	-8.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-difluoroethoxy)oct-7-en-3-amine

Drug info:

PubChemData

Smile

C1=CSC=C1C(CCOCC(F)F)N

DOS

IR

Vibrations