Geometry & MOs

Info

ID:	153729
PubChem CID:	56313035
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-65.0
Dipole, Da:	7.24
IP(EA), eV:	-8.81(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(3-phenylbutyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CCCOC1=C(C=C(C=C1)C#N)OC)C2=CC=CC=C2

DOS

IR

Vibrations