Geometry & MOs

Info

ID:	58110
PubChem CID:	24424165
Reduced:	SN2O2H20C22 (1)
Stoich.:	AB2C2D20E22 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	5.81
Dipole, Da:	7.73
IP(EA), eV:	-8.38(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxypropyl)-3-(2-methoxydibenzofuran-3-yl)thiourea

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

DOS

IR

Vibrations