Geometry & MOs

Info

ID:	154137
PubChem CID:	56313532
Reduced:	FN2O2C26H27 (1)
Stoich.:	AB2C2D26E27 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-78.91
Dipole, Da:	3.37
IP(EA), eV:	-9.58(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-3-oxopropyl]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3F

DOS

IR

Vibrations