Geometry & MOs

Info

ID:	403308
PubChem CID:	135059666
Reduced:	NPSC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	212.133002
ΔH_f, kcal/mol:	-41.5
Dipole, Da:	6.09
IP(EA), eV:	-8.63(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2,3,6,7-tetrahydro-1lambda5-phosphepine 1-oxide

Drug info:

PubChemData

Smile

CC1CP(=S)(CC(N1C)C)C2=CC=CC=C2

DOS

IR

Vibrations