Geometry & MOs

Info

ID:	235416
PubChem CID:	92708731
Reduced:	SN3O5C24H25 (1)
Stoich.:	AB3C5D24E25 (1)
Weight, g/mol:	467.151492
ΔH_f, kcal/mol:	-118.41
Dipole, Da:	4.98
IP(EA), eV:	-9.0(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2R)-2-methyl-1-propanoyl-2,3-dihydroindol-5-yl]sulfonyl]-N-[4-(1,2-oxazol-5-yl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N1[C@H](CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)C4=CC=NO4)C

DOS

IR

Vibrations