Geometry & MOs

Info

ID:	357141
PubChem CID:	127293367
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	336.241293
ΔH_f, kcal/mol:	-162.98
Dipole, Da:	3.6
IP(EA), eV:	-9.44(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-cyclopentylacetyl)amino]-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)CCNC(=O)C2CCCCC2

DOS

IR

Vibrations