Geometry & MOs

Info

ID:	268777
PubChem CID:	103600893
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	258.078662
ΔH_f, kcal/mol:	-64.57
Dipole, Da:	3.17
IP(EA), eV:	-9.31(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoylamino]acetate

Drug info:

PubChemData

Smile

CCNC(=O)NCCC1=CCCCC1

DOS

IR

Vibrations