Geometry & MOs

Info

ID:	149155
PubChem CID:	53788827
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	-71.56
Dipole, Da:	4.95
IP(EA), eV:	-8.55(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-diphenylbut-3-enyl)piperidine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCCCN1C(=CN(C)C)C(=O)N(C1=O)C2=CC=CC(=C2CC)CC

DOS

IR

Vibrations