Geometry & MOs

Info

ID:	288980
PubChem CID:	104329631
Reduced:	ON2C17H20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	286.148141
ΔH_f, kcal/mol:	-23.35
Dipole, Da:	4.94
IP(EA), eV:	-8.27(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-N-(4-fluoro-2-methylphenyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC)C)C

DOS

IR

Vibrations