Geometry & MOs

Info

ID:	276713
PubChem CID:	103824778
Reduced:	OSN4C8H12 (1)
Stoich.:	ABC4D8E12 (1)
Weight, g/mol:	289.98215
ΔH_f, kcal/mol:	23.26
Dipole, Da:	1.8
IP(EA), eV:	-8.9(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-3-chlorophenyl)-3-propan-2-ylurea

Drug info:

PubChemData

Smile

C=CCSCCNC(=O)C1=NC=NN1

DOS

IR

Vibrations