Geometry & MOs

Info

ID:	365779
PubChem CID:	127318504
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-86.47
Dipole, Da:	5.02
IP(EA), eV:	-9.11(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(1-phenylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

DOS

IR

Vibrations