Geometry & MOs

Info

ID:	358360
PubChem CID:	127295905
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-122.73
Dipole, Da:	2.49
IP(EA), eV:	-8.72(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-[2-oxo-2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NCC(=O)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations