Geometry & MOs

Info

ID:	288863
PubChem CID:	104327312
Reduced:	FON2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	272.132491
ΔH_f, kcal/mol:	-58.25
Dipole, Da:	2.86
IP(EA), eV:	-8.2(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminophenyl)-N-ethyl-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)N2CCCC3=C2C=C(C=C3)N

DOS

IR

Vibrations