Geometry & MOs

Info

ID:	221151
PubChem CID:	85257046
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-66.64
Dipole, Da:	3.44
IP(EA), eV:	-9.35(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-(2-phenylethenyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCC1COCC2=CC=CC=C2)C=C

DOS

IR

Vibrations