Geometry & MOs

Info

ID:	58111
PubChem CID:	24424166
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	406.135114
ΔH_f, kcal/mol:	-61.51
Dipole, Da:	8.31
IP(EA), eV:	-8.46(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxydibenzofuran-3-yl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Drug info:

PubChemData

Smile

CCOCCCNC(=S)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC

DOS

IR

Vibrations