Geometry & MOs

Info

ID:	344045
PubChem CID:	127267221
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-81.64
Dipole, Da:	7.59
IP(EA), eV:	-8.73(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyethyl)-1-phenylurea

Drug info:

PubChemData

Smile

COCCN(C1=CC(=C(C=C1)OC)OC)C(=O)NC2=NC=NC=C2

DOS

IR

Vibrations