Geometry & MOs

Info

ID:	269668
PubChem CID:	103618566
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	-29.74
Dipole, Da:	4.31
IP(EA), eV:	-9.22(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CS1)C(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations