Geometry & MOs

Info

ID:	243852
PubChem CID:	99289394
Reduced:	SO3N4C22H24 (1)
Stoich.:	AB3C4D22E24 (1)
Weight, g/mol:	378.02152
ΔH_f, kcal/mol:	-36.43
Dipole, Da:	6.29
IP(EA), eV:	-8.23(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-(5-methoxy-2,3-dihydroindol-1-yl)-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NNC(=S)N2CCC(=O)N3CCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations