Geometry & MOs

Info

ID:	154465
PubChem CID:	56313908
Reduced:	NF2O2C16H21 (1)
Stoich.:	AB2C2D16E21 (1)
Weight, g/mol:	357.07397
ΔH_f, kcal/mol:	-200.5
Dipole, Da:	3.42
IP(EA), eV:	-9.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-fluorophenoxy)-N-(1,4-dimethylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C)NC(=O)C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations