Geometry & MOs

Info

ID:	148500
PubChem CID:	53788163
Reduced:	ClN2H9C13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	424.258628
ΔH_f, kcal/mol:	73.23
Dipole, Da:	1.51
IP(EA), eV:	-9.13(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluoren-1-yl-cyclopenta-1,3-dien-1-yl-diphenylsilane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=C2Cl)C3=CC=NN3

DOS

IR

Vibrations