Geometry & MOs

Info

ID:	129403
PubChem CID:	51072494
Reduced:	OS2N4H12C16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	236.061949
ΔH_f, kcal/mol:	90.47
Dipole, Da:	4.51
IP(EA), eV:	-9.34(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-thiophen-2-ylethyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

DOS

IR

Vibrations