Geometry & MOs

Info

ID:	282258
PubChem CID:	103920212
Reduced:	NO2F3C8H14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	241.11365
ΔH_f, kcal/mol:	-280.46
Dipole, Da:	2.38
IP(EA), eV:	-10.04(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-N-[(2R)-1-hydroxybutan-2-yl]-4-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](CO)NC(=O)CCC(F)(F)F

DOS

IR

Vibrations