Geometry & MOs

Info

ID:	235876
PubChem CID:	92710960
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	380.119464
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	4.3
IP(EA), eV:	-8.47(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-5-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-1,3-oxazole

Drug info:

PubChemData

Smile

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C4=CN=C(O4)C5CC5

DOS

IR

Vibrations