Geometry & MOs

Info

ID:	224011
PubChem CID:	85336960
Reduced:	O4N5C24H37 (1)
Stoich.:	A4B5C24D37 (1)
Weight, g/mol:	456.183127
ΔH_f, kcal/mol:	-170.1
Dipole, Da:	3.27
IP(EA), eV:	-8.84(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[3-cyclopropyl-1-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-1-oxopropan-2-yl]carbamoyl]cyclohexyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)CNC(=O)C3CNNC3

DOS

IR

Vibrations