Geometry & MOs

Info

ID:	265301
PubChem CID:	103516820
Reduced:	FN2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	225.132906
ΔH_f, kcal/mol:	-75.75
Dipole, Da:	4.0
IP(EA), eV:	-10.02(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-ethyl-1,1-difluoropropan-2-amine

Drug info:

PubChemData

Smile

CCCN1C(=NC=N1)CC(C(F)F)N

DOS

IR

Vibrations