Geometry & MOs

Info

ID:	262493
PubChem CID:	103296741
Reduced:	FON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	222.116841
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	4.53
IP(EA), eV:	-8.75(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-but-3-enyl-2-fluoro-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)NN(C)C)N

DOS

IR

Vibrations