Geometry & MOs

Info

ID:	209731
PubChem CID:	80709488
Reduced:	OSN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-18.99
Dipole, Da:	5.43
IP(EA), eV:	-8.62(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentyl-[2-(3-methoxypropylamino)-2-oxoethyl]amino]acetate

Drug info:

PubChemData

Smile

C1CC1N(CCC#N)C(=O)CC2CCSCC2

DOS

IR

Vibrations