Geometry & MOs

Info

ID:	154136
PubChem CID:	56313531
Reduced:	FON2H21C22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	418.205656
ΔH_f, kcal/mol:	-14.45
Dipole, Da:	5.46
IP(EA), eV:	-9.27(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-3-oxo-1-phenylpropyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)/C=C/C1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3F

DOS

IR

Vibrations