Geometry & MOs

Info

ID:	154774
PubChem CID:	56314296
Reduced:	ClFINOH16C17 (1)
Stoich.:	ABCDEF16G17 (1)
Weight, g/mol:	456.05185
ΔH_f, kcal/mol:	-48.57
Dipole, Da:	2.94
IP(EA), eV:	-9.48(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromophenyl)sulfonyl-methylamino]-N-[2-(2-fluorophenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=C(C=C1)Cl)I)C2=CC=CC=C2F

DOS

IR

Vibrations