Geometry & MOs

Info

ID:	348955
PubChem CID:	127274680
Reduced:	O2N3C23H35 (1)
Stoich.:	A2B3C23D35 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	2.92
IP(EA), eV:	-8.83(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-[1-(cyclopentylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

DOS

IR

Vibrations