Geometry & MOs

Info

ID:	192905
PubChem CID:	78323589
Reduced:	FNO2C18H24 (1)
Stoich.:	ABC2D18E24 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-129.53
Dipole, Da:	3.11
IP(EA), eV:	-9.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-methyl-N-phenacylpropanamide

Drug info:

PubChemData

Smile

C[C@@H](C1CCCCC1)C(=O)N(C)CC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations