Geometry & MOs

Info

ID:	21411
PubChem CID:	588156
Reduced:	ClOSN2H17C20 (1)
Stoich.:	ABCD2E17F20 (1)
Weight, g/mol:	368.075012
ΔH_f, kcal/mol:	28.39
Dipole, Da:	6.66
IP(EA), eV:	-8.51(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-1-methyl-3-(4-phenylsulfanylphenyl)urea

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)Cl)C(=O)NC2=CC=C(C=C2)SC3=CC=CC=C3

DOS

IR

Vibrations