Geometry & MOs

Info

ID:	58776
PubChem CID:	24714848
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	5.01
Dipole, Da:	1.12
IP(EA), eV:	-8.86(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1-prop-2-enylurea

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CNC)C

DOS

IR

Vibrations