Geometry & MOs

Info

ID:	43042
PubChem CID:	10318083
Reduced:	SN2O3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	388.178693
ΔH_f, kcal/mol:	-21.13
Dipole, Da:	2.02
IP(EA), eV:	-9.17(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran-3-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)OC4=CC=CC=C4

DOS

IR

Vibrations