Geometry & MOs

Info

ID:	410525
PubChem CID:	135083323
Reduced:	LiSiN2P2C4H11 (1)
Stoich.:	ABC2D2E4F11 (1)
Weight, g/mol:	212.08373
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	7.86
IP(EA), eV:	-7.61(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10,12-dihydrobenzo[b][1,5]benzodioxocine

Drug info:

PubChemData

Smile

[Li+].C[Si](C)(C)C1=N[N-]P=P1

DOS

IR

Vibrations