Geometry & MOs

Info

ID:	309386
PubChem CID:	126545876
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	337.18305
ΔH_f, kcal/mol:	-152.88
Dipole, Da:	4.71
IP(EA), eV:	-9.79(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(Z)-but-2-enylidene]-2-methyl-5,7-diphenyl-1,2-dihydroindole

Drug info:

PubChemData

Smile

C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)S(=O)(=O)N2C=CN=C2

DOS

IR

Vibrations