Geometry & MOs

Info

ID:	176400
PubChem CID:	76044613
Reduced:	O2C23H32 (1)
Stoich.:	A2B23C32 (1)
Weight, g/mol:	492.187149
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	2.67
IP(EA), eV:	-9.62(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-oxo-1-tritylindol-3-ylidene)propane-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCC12CC(C3(C1=C)C2(CCCC3)CO)OCC4=CC=CC=C4

DOS

IR

Vibrations