Geometry & MOs

Info

ID:	269252
PubChem CID:	103616573
Reduced:	NO2C5H10 (2)
Stoich.:	AB2C5D10 (2)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-180.93
Dipole, Da:	2.4
IP(EA), eV:	-9.27(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-fluoro-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C)NC(=O)COCCOC

DOS

IR

Vibrations