Geometry & MOs

Info

ID:	167409
PubChem CID:	74823161
Reduced:	FN4O4H19C22 (1)
Stoich.:	AB4C4D19E22 (1)
Weight, g/mol:	361.150036
ΔH_f, kcal/mol:	-107.45
Dipole, Da:	3.92
IP(EA), eV:	-9.3(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylsulfanylcyclohexyl)naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC2=C(C1=O)C(=C3C(=C2CC4NC(=O)ON4)C=C(C=N3)CC5=CC=C(C=C5)F)O

DOS

IR

Vibrations