Geometry & MOs

Info

ID:	202260
PubChem CID:	79647413
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-32.45
Dipole, Da:	1.1
IP(EA), eV:	-8.71(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(cyclopropylamino)-3-[methyl(4-methylpentan-2-yl)amino]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)C1CCOC2=CC=CC=C12

DOS

IR

Vibrations