Geometry & MOs

Info

ID:	3364
PubChem CID:	9564
Reduced:	SN3O3C11H17 (1)
Stoich.:	AB3C3D11E17 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-124.86
Dipole, Da:	8.48
IP(EA), eV:	-9.39(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)sulfonyl-3-butylurea

Drug info:

PubChemData

Smile

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)N

DOS

IR

Vibrations