Geometry & MOs

Info

ID:	235779
PubChem CID:	92710606
Reduced:	S2N3O5C23H27 (1)
Stoich.:	A2B3C5D23E27 (1)
Weight, g/mol:	463.123563
ΔH_f, kcal/mol:	-163.42
Dipole, Da:	7.08
IP(EA), eV:	-8.46(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-acetyl-5-morpholin-4-ylsulfonyl-N-(2-thiophen-2-ylethyl)-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1[C@@H](CC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC=C(C=C4)SC

DOS

IR

Vibrations