Geometry & MOs

Info

ID:	235686
PubChem CID:	92710412
Reduced:	N2O3C24H24 (1)
Stoich.:	A2B3C24D24 (1)
Weight, g/mol:	407.151492
ΔH_f, kcal/mol:	-45.62
Dipole, Da:	5.82
IP(EA), eV:	-8.42(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S)-2-(morpholine-4-carbonyl)-5-pyrrolidin-1-ylsulfonyl-2,3-dihydroindol-1-yl]ethanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C[C@@H]2COC3=CC=CC=C3N2CC4=CC=CC=C4

DOS

IR

Vibrations