Geometry & MOs

Info

ID:	269595
PubChem CID:	103618113
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	372.08487
ΔH_f, kcal/mol:	-110.6
Dipole, Da:	3.95
IP(EA), eV:	-8.57(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-(4-bromo-2-fluoroanilino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations