Geometry & MOs

Info

ID:	251730
PubChem CID:	103106378
Reduced:	ClO2N3C13H18 (1)
Stoich.:	AB2C3D13E18 (1)
Weight, g/mol:	281.153955
ΔH_f, kcal/mol:	-85.06
Dipole, Da:	4.7
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-5-fluoro-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=C(C=C(C=C1)Cl)N

DOS

IR

Vibrations