Geometry & MOs

Info

ID:	262485
PubChem CID:	103296350
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	-87.0
Dipole, Da:	3.23
IP(EA), eV:	-8.69(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-ethyl-2-fluoro-3-methyl-N-(4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations