Geometry & MOs

Info

ID:	265239
PubChem CID:	103513946
Reduced:	NF2O2C7H11 (1)
Stoich.:	AB2C2D7E11 (1)
Weight, g/mol:	206.123069
ΔH_f, kcal/mol:	-180.87
Dipole, Da:	6.16
IP(EA), eV:	-9.99(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-1-[3-(methylaminomethyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCC1(CN(C1)C(=O)C(F)F)O

DOS

IR

Vibrations