Geometry & MOs

Info

ID:	394771
PubChem CID:	135023737
Reduced:	SiO4C25H42 (1)
Stoich.:	AB4C25D42 (1)
Weight, g/mol:	248.098334
ΔH_f, kcal/mol:	-234.44
Dipole, Da:	2.55
IP(EA), eV:	-8.82(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-indol-3-ylidenemethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC1[C@@H](O[C@H]2CC1OC2COCC3=CC=CC=C3)CO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations