Geometry & MOs

Info

ID:	342593
PubChem CID:	127265753
Reduced:	OSN2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	346.168128
ΔH_f, kcal/mol:	10.88
Dipole, Da:	3.51
IP(EA), eV:	-9.53(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-phenyl-2,3-dihydro-1H-inden-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=NC(=C(S1)NS(=O)(=O)C2=CN=C(C=C2)C#N)C

DOS

IR

Vibrations