Geometry & MOs

Info

ID:	324085
PubChem CID:	126676898
Reduced:	O3N4C18H18 (1)
Stoich.:	A3B4C18D18 (1)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	24.69
Dipole, Da:	1.35
IP(EA), eV:	-9.63(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)cyclohexyl]-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)C2CC(C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations