Geometry & MOs

Info

ID:	349875
PubChem CID:	127276481
Reduced:	SO2N5C19H25 (1)
Stoich.:	AB2C5D19E25 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-32.97
Dipole, Da:	3.66
IP(EA), eV:	-8.66(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-[2-(thiomorpholine-4-carbonyl)pyrrolidine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one

Drug info:

PubChemData

Smile

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)N3CCCC3C(=O)N4CCSCC4

DOS

IR

Vibrations