Geometry & MOs

Info

ID:	153721
PubChem CID:	56313025
Reduced:	FNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	370.205656
ΔH_f, kcal/mol:	-82.46
Dipole, Da:	3.5
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)/C=C/C1=CC=CC=C1OC)C2=CC=CC=C2F

DOS

IR

Vibrations