Geometry & MOs

Info

ID:	235789
PubChem CID:	92710639
Reduced:	SN3O4C20H31 (1)
Stoich.:	AB3C4D20E31 (1)
Weight, g/mol:	462.193691
ΔH_f, kcal/mol:	-184.13
Dipole, Da:	3.6
IP(EA), eV:	-9.32(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-acetyl-5-(diethylsulfamoyl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N([C@@H](C2)C(=O)NCCC(C)C)C(=O)C

DOS

IR

Vibrations