Geometry & MOs

Info

ID:	342744
PubChem CID:	127265907
Reduced:	OF2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-115.62
Dipole, Da:	5.13
IP(EA), eV:	-9.39(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminopyridin-4-yl)methyl 3-cyclopentyl-2-methylpropanoate

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)NC(C2CC2)C(F)F

DOS

IR

Vibrations