Geometry & MOs

Info

ID:	265173
PubChem CID:	103512866
Reduced:	NF2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	264.164934
ΔH_f, kcal/mol:	-95.55
Dipole, Da:	2.22
IP(EA), eV:	-8.95(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(aminomethyl)-3-(difluoromethyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCNCC1(CCC2=CC=CC=C21)C(F)F

DOS

IR

Vibrations