Geometry & MOs

Info

ID:	130431
PubChem CID:	51088029
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	340.215078
ΔH_f, kcal/mol:	-61.89
Dipole, Da:	6.76
IP(EA), eV:	-8.46(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-phenyl-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]but-2-en-1-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=CN4

DOS

IR

Vibrations