Geometry & MOs

Info

ID:	217159
PubChem CID:	85087350
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	337.298079
ΔH_f, kcal/mol:	-43.89
Dipole, Da:	2.72
IP(EA), eV:	-8.25(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-undec-1-enylpiperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1=C(C2=C(C=C1)C3CN(CC3CC2)CCC4=CC=CC=C4)OC

DOS

IR

Vibrations