Geometry & MOs

Info

ID:	26966
PubChem CID:	806867
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	235.137242
ΔH_f, kcal/mol:	-45.13
Dipole, Da:	3.64
IP(EA), eV:	-8.84(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(4-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=CC(=C3)C

DOS

IR

Vibrations