Geometry & MOs

Info

ID:	126701
PubChem CID:	50973633
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-90.29
Dipole, Da:	3.46
IP(EA), eV:	-8.23(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)-N-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CCCCC(=O)NC1=C(C=CC(=C1)NC(=O)CCC2=CNN=C2)OC

DOS

IR

Vibrations