Geometry & MOs

Info

ID:	4245
PubChem CID:	11033
Reduced:	SN3O3C7H9 (1)
Stoich.:	AB3C3D7E9 (1)
Weight, g/mol:	215.036462
ΔH_f, kcal/mol:	-108.68
Dipole, Da:	8.32
IP(EA), eV:	-9.43(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminophenyl)sulfonylurea

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC(=O)N

DOS

IR

Vibrations