Geometry & MOs

Info

ID:	50712
PubChem CID:	12013291
Reduced:	SSiN2O2C15H18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	47.55
Dipole, Da:	6.08
IP(EA), eV:	-8.39(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(4-methylphenyl)sulfonyl-5,6,7,8-tetrahydrocarbazole-3-carbaldehyde

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=C(N=C2C1=CC=CC=C2)NS(=O)(=O)C

DOS

IR

Vibrations