Geometry & MOs

Info

ID:	354322
PubChem CID:	127286448
Reduced:	O2N3C23H39 (1)
Stoich.:	A2B3C23D39 (1)
Weight, g/mol:	398.231791
ΔH_f, kcal/mol:	-150.61
Dipole, Da:	4.51
IP(EA), eV:	-9.02(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-(2-oxopyrrolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)NC3CCC4CCCCC4C3

DOS

IR

Vibrations