Geometry & MOs

Info

ID:	58036
PubChem CID:	24423636
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	431.052897
ΔH_f, kcal/mol:	2.01
Dipole, Da:	4.46
IP(EA), eV:	-8.37(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(2-methylphenyl)thiourea

Drug info:

PubChemData

Smile

CN1CCN(CC1)NC(=S)NCCC2=CC=C(C=C2)OC

DOS

IR

Vibrations