Geometry & MOs

Info

ID:	380063
PubChem CID:	134964837
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-36.16
Dipole, Da:	3.94
IP(EA), eV:	-8.4(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(2-methylphenyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(C(=O)C3=CC=CC=C32)OC

DOS

IR

Vibrations