Geometry & MOs

Info

ID:	274393
PubChem CID:	103809031
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-87.17
Dipole, Da:	3.17
IP(EA), eV:	-9.49(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-cyclopentylpropyl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)C2CCC(C2)N

DOS

IR

Vibrations