Geometry & MOs

Info

ID:	371756
PubChem CID:	131271494
Reduced:	O2N4H8C9 (1)
Stoich.:	A2B4C8D9 (1)
Weight, g/mol:	211.117256
ΔH_f, kcal/mol:	8.47
Dipole, Da:	4.34
IP(EA), eV:	-8.94(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2,6-difluoro-3-methylphenyl)piperidine

Drug info:

PubChemData

Smile

CC1=CN=C2N1C(=C(N2)C#N)CC(=O)O

DOS

IR

Vibrations