Geometry & MOs

Info

ID:	405260
PubChem CID:	135073208
Reduced:	C17H20 (1)
Stoich.:	A17B20 (1)
Weight, g/mol:	335.0321
ΔH_f, kcal/mol:	61.56
Dipole, Da:	1.35
IP(EA), eV:	-8.7(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-fluoro-N-methyl-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=C=C(C#CC1=CC=CC=C1)C(C)(C)C)C

DOS

IR

Vibrations