Geometry & MOs

Info

ID:	122414
PubChem CID:	50805439
Reduced:	N4O5C24H38 (1)
Stoich.:	A4B5C24D38 (1)
Weight, g/mol:	328.158706
ΔH_f, kcal/mol:	-239.08
Dipole, Da:	4.89
IP(EA), eV:	-9.01(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexen-1-yl)ethyl]-3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C)CCC(=O)N2CCCC(C2)C(=O)NCCN3CCOCC3)C

DOS

IR

Vibrations