Geometry & MOs

Info

ID:	398347
PubChem CID:	135032881
Reduced:	ClNSO4H14C15 (1)
Stoich.:	ABCD4E14F15 (1)
Weight, g/mol:	372.110105
ΔH_f, kcal/mol:	-47.99
Dipole, Da:	4.66
IP(EA), eV:	-9.95(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(4-chlorophenyl)-1-phenyl-2,3,4,6-tetrahydrosilino[2,1-a][2]benzosilole

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations