Geometry & MOs

Info

ID:	359442
PubChem CID:	127298716
Reduced:	O2N3C23H39 (1)
Stoich.:	A2B3C23D39 (1)
Weight, g/mol:	397.272927
ΔH_f, kcal/mol:	-156.23
Dipole, Da:	4.25
IP(EA), eV:	-9.2(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-[(1-phenylcyclobutyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)NC3CCC4CCCCC4C3

DOS

IR

Vibrations