Geometry & MOs

Info

ID:	276069
PubChem CID:	103820347
Reduced:	FNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	249.152892
ΔH_f, kcal/mol:	-89.9
Dipole, Da:	3.8
IP(EA), eV:	-9.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2=C(C=C(C=C2)F)C

DOS

IR

Vibrations