Geometry & MOs

Info

ID:	48332
PubChem CID:	10538954
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	255.1987
ΔH_f, kcal/mol:	-146.98
Dipole, Da:	3.26
IP(EA), eV:	-8.6(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine

Drug info:

PubChemData

Smile

CC(C)OC1=C(CN(C(=O)C1C(C)(C)C)C)OC

DOS

IR

Vibrations