Geometry & MOs

Info

ID:	252471
PubChem CID:	103111643
Reduced:	ON4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	228.104482
ΔH_f, kcal/mol:	-30.18
Dipole, Da:	5.1
IP(EA), eV:	-8.54(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=CN=C1C)C

DOS

IR

Vibrations