Geometry & MOs

Info

ID:	79433
PubChem CID:	49748603
Reduced:	N2S2O3C17H24 (1)
Stoich.:	A2B2C3D17E24 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	-126.31
Dipole, Da:	6.16
IP(EA), eV:	-8.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylphenyl]-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2CCCS2(=O)=O)NC(=O)CSC3CCCC3

DOS

IR

Vibrations