Geometry & MOs

Info

ID:	250490
PubChem CID:	103097068
Reduced:	NOF2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	304.038148
ΔH_f, kcal/mol:	-94.86
Dipole, Da:	2.64
IP(EA), eV:	-9.49(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2,6-dichloropyridine-3-carbonyl)-propylamino]acetate

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)F)F)NC2COC2

DOS

IR

Vibrations