Geometry & MOs

Info

ID:	380903
PubChem CID:	134971502
Reduced:	SiBr2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	376.251775
ΔH_f, kcal/mol:	51.12
Dipole, Da:	2.61
IP(EA), eV:	-8.76(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[Si](C)(C1C2=CC=CC=C2C=C1Br)C3C4=CC=CC=C4C=C3Br

DOS

IR

Vibrations