Geometry & MOs

Info

ID:	58733
PubChem CID:	24714790
Reduced:	O2N3C17H25 (1)
Stoich.:	A2B3C17D25 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-81.76
Dipole, Da:	3.85
IP(EA), eV:	-8.91(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-1-piperidin-4-yl-2-(prop-2-enylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C1CCNCC1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations