Geometry & MOs

Info

ID:	55909
PubChem CID:	17397346
Reduced:	FON2C14H17 (1)
Stoich.:	ABC2D14E17 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	-64.41
Dipole, Da:	3.64
IP(EA), eV:	-9.24(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 4-ethyl-5-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCNC(=O)N1CCC(=CC1)C2=CC=C(C=C2)F

DOS

IR

Vibrations