Geometry & MOs

Info

ID:	448859
PubChem CID:	135294130
Reduced:	OF2N2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	343.158372
ΔH_f, kcal/mol:	-80.18
Dipole, Da:	2.81
IP(EA), eV:	-8.57(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-fluoro-5-formyl-2-methylphenyl)-2-hydroxy-N-methyl-N-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=CC(=C(C=C3)NC)F

DOS

IR

Vibrations