Geometry & MOs

Info

ID:	344048
PubChem CID:	127267224
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-57.91
Dipole, Da:	4.35
IP(EA), eV:	-8.62(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethoxyphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methylurea

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N(C)C(=O)NC2=CC(=NC=N2)OC

DOS

IR

Vibrations