Geometry & MOs

Info

ID:	251987
PubChem CID:	103108301
Reduced:	FO2N3C12H16 (1)
Stoich.:	AB2C3D12E16 (1)
Weight, g/mol:	252.127406
ΔH_f, kcal/mol:	-108.94
Dipole, Da:	6.47
IP(EA), eV:	-9.78(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4-fluorobenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC(=NC=C1)F

DOS

IR

Vibrations