Geometry & MOs

Info

ID:	122420
PubChem CID:	50805754
Reduced:	F2N2O2C15H16 (1)
Stoich.:	A2B2C2D15E16 (1)
Weight, g/mol:	344.129156
ΔH_f, kcal/mol:	-118.94
Dipole, Da:	2.75
IP(EA), eV:	-9.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=C(ON=C1C2=C(C=C(C=C2)F)F)C

DOS

IR

Vibrations