Geometry & MOs

Info

ID:	380820
PubChem CID:	134971388
Reduced:	SiC11H12 (2)
Stoich.:	AB11C12 (2)
Weight, g/mol:	372.220475
ΔH_f, kcal/mol:	14.91
Dipole, Da:	0.84
IP(EA), eV:	-8.44(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3aS)-1-hydroxy-2-naphthalen-1-yl-N,N-dipropyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-ium-1-amine

Drug info:

PubChemData

Smile

C[Si]1(C2C3=CC=CC=C3C=C2[Si](C4=CC5=CC=CC=C5C41)(C)C)C

DOS

IR

Vibrations