Geometry & MOs

Info

ID:	234447
PubChem CID:	92298451
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	305.177964
ΔH_f, kcal/mol:	-79.63
Dipole, Da:	1.35
IP(EA), eV:	-8.48(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[(3S)-3-methylpiperidin-1-yl]-2,3-diphenylprop-2-en-1-one

Drug info:

PubChemData

Smile

C[C@H]([C@H](C1=CC2=C(C=C1)OCCC2)O)NC

DOS

IR

Vibrations