Geometry & MOs

Info

ID:	359454
PubChem CID:	127298728
Reduced:	O3N4C21H38 (1)
Stoich.:	A3B4C21D38 (1)
Weight, g/mol:	337.236542
ΔH_f, kcal/mol:	-175.3
Dipole, Da:	3.59
IP(EA), eV:	-8.9(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-(oxan-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations