Geometry & MOs

Info

ID:	269672
PubChem CID:	103618597
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	320.038627
ΔH_f, kcal/mol:	-34.78
Dipole, Da:	4.28
IP(EA), eV:	-9.23(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations