Geometry & MOs

Info

ID:	153839
PubChem CID:	56313159
Reduced:	FO2S2N3C22H26 (1)
Stoich.:	AB2C2D3E22F26 (1)
Weight, g/mol:	377.126106
ΔH_f, kcal/mol:	-110.82
Dipole, Da:	3.11
IP(EA), eV:	-8.73(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCC(C)(C)C3=CC=CC=C3F)C

DOS

IR

Vibrations