Geometry & MOs

Info

ID:	206464
PubChem CID:	80255458
Reduced:	FN2O3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	2.2
IP(EA), eV:	-8.96(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[cyclopentylcarbamoyl(propyl)amino]acetate

Drug info:

PubChemData

Smile

C1COCC1NC(=O)NC2=C(C=C(C=C2)F)C#CCO

DOS

IR

Vibrations