Geometry & MOs

Info

ID:	340691
PubChem CID:	127262702
Reduced:	NPC22H34 (1)
Stoich.:	ABC22D34 (1)
Weight, g/mol:	513.20213
ΔH_f, kcal/mol:	-26.26
Dipole, Da:	0.8
IP(EA), eV:	-7.74(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclohexyl-(N-methylanilino)phosphanium;iodide

Drug info:

PubChemData

Smile

C1CCC(CC1)N([C@H]2CCC[P@]2C3=CC=CC=C3)C4CCCCC4

DOS

IR

Vibrations