Geometry & MOs

Info

ID:	274391
PubChem CID:	103809025
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	3.45
IP(EA), eV:	-9.28(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-cyclopentylpropyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)C2COCCN2

DOS

IR

Vibrations