Geometry & MOs

Info

ID:	371736
PubChem CID:	131271428
Reduced:	F2N2C7H10 (1)
Stoich.:	A2B2C7D10 (1)
Weight, g/mol:	160.081205
ΔH_f, kcal/mol:	-57.04
Dipole, Da:	4.38
IP(EA), eV:	-9.95(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-4,4-difluorocyclopentane-1-carbonitrile

Drug info:

PubChemData

Smile

C1CC1C(CN)(C#N)C(F)F

DOS

IR

Vibrations