Geometry & MOs

Info

ID:	340725
PubChem CID:	127262736
Reduced:	BrNPC25H41 (1)
Stoich.:	ABCD25E41 (1)
Weight, g/mol:	386.297662
ΔH_f, kcal/mol:	-73.13
Dipole, Da:	12.73
IP(EA), eV:	-7.46(0.28)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-aminophenyl)methyl-tricyclohexylphosphanium

Drug info:

PubChemData

Smile

C1CCC(CC1)[P+](CC2=CC=C(C=C2)N)(C3CCCCC3)C4CCCCC4.[Br-]

DOS

IR

Vibrations