Geometry & MOs

Info

ID:	345516
PubChem CID:	127269816
Reduced:	O2N5C16H23 (1)
Stoich.:	A2B5C16D23 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	-67.5
Dipole, Da:	6.05
IP(EA), eV:	-8.3(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-ethyl-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)NC3CCCNC3=O

DOS

IR

Vibrations