Geometry & MOs

Info

ID:	410038
PubChem CID:	135082827
Reduced:	SN2O4C6H8 (1)
Stoich.:	AB2C4D6E8 (1)
Weight, g/mol:	266.036128
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	1.36
IP(EA), eV:	-10.51(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-3-(oxomethylidene)-1-prop-2-enylurea

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CC=C)C(=O)N=C=O

DOS

IR

Vibrations