Geometry & MOs

Info

ID:	279301
PubChem CID:	103842978
Reduced:	BrSF2N2C9H9 (1)
Stoich.:	ABC2D2E9F9 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-58.05
Dipole, Da:	6.54
IP(EA), eV:	-8.77(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopenten-1-yl)ethyl]-1,1-diethylurea

Drug info:

PubChemData

Smile

CCNC(=S)NC1=CC(=C(C=C1F)Br)F

DOS

IR

Vibrations