Geometry & MOs

Info

ID:	29982
PubChem CID:	838738
Reduced:	SO2N3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	267.050004
ΔH_f, kcal/mol:	-37.61
Dipole, Da:	4.91
IP(EA), eV:	-8.64(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CC(C)C

DOS

IR

Vibrations