Geometry & MOs

Info

ID:	230647
PubChem CID:	87571557
Reduced:	NOS2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	387.231063
ΔH_f, kcal/mol:	14.51
Dipole, Da:	7.41
IP(EA), eV:	-8.71(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[3-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CN(C)C(=S)SC1=CC=CC=C1C=O

DOS

IR

Vibrations