Geometry & MOs

Info

ID:	345416
PubChem CID:	127269716
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	347.257277
ΔH_f, kcal/mol:	-130.85
Dipole, Da:	4.13
IP(EA), eV:	-9.17(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-adamantylcarbamoylamino)ethyl]-2-cyclopentylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC2CCN(CC2)C(=O)NCCC3=CCCCC3

DOS

IR

Vibrations