Geometry & MOs

Info

ID:	269597
PubChem CID:	103618122
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	308.190006
ΔH_f, kcal/mol:	-119.43
Dipole, Da:	1.82
IP(EA), eV:	-8.11(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(3-fluoro-4-methylanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations