Geometry & MOs

Info

ID:	223438
PubChem CID:	85335044
Reduced:	SN2O3C18H30 (1)
Stoich.:	AB2C3D18E30 (1)
Weight, g/mol:	354.07712
ΔH_f, kcal/mol:	-150.39
Dipole, Da:	7.17
IP(EA), eV:	-8.91(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCC(N1CC(CNS(=O)(=O)C2=C(C=C(C=C2C)C)C)O)C

DOS

IR

Vibrations