Geometry & MOs

Info

ID:	371049
PubChem CID:	127342237
Reduced:	FO2N3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	-139.87
Dipole, Da:	6.13
IP(EA), eV:	-9.27(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)NCC2(CCCCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations