Geometry & MOs

Info

ID:	395739
PubChem CID:	135026418
Reduced:	NC17H23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	276.071034
ΔH_f, kcal/mol:	37.18
Dipole, Da:	1.66
IP(EA), eV:	-8.53(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-2,6-difluoro-N-formylbenzamide

Drug info:

PubChemData

Smile

CCC(C)(C#CC1=CC=CC=C1)N2CCCCC2

DOS

IR

Vibrations