Geometry & MOs

Info

ID:	157759
PubChem CID:	56437022
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	413.152161
ΔH_f, kcal/mol:	-106.59
Dipole, Da:	1.44
IP(EA), eV:	-8.88(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propylcarbamoylamino]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NCCOC1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations