Geometry & MOs

Info

ID:	54190
PubChem CID:	15047256
Reduced:	NO2S2H7C10 (2)
Stoich.:	AB2C2D7E10 (2)
Weight, g/mol:	187.099714
ΔH_f, kcal/mol:	-38.54
Dipole, Da:	0.3
IP(EA), eV:	-8.72(-2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-prop-2-enyl-3H-indol-2-one

Drug info:

PubChemData

Smile

C1=CSC=C1CCN2C(=O)C3=C(C2=O)SC4=C(S3)C(=O)N(C4=O)CCC5=CSC=C5

DOS

IR

Vibrations