Geometry & MOs

Info

ID:	409896
PubChem CID:	135082683
Reduced:	SN2O4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	302.036128
ΔH_f, kcal/mol:	-117.21
Dipole, Da:	2.84
IP(EA), eV:	-9.81(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-3-(oxomethylidene)-1-phenylurea

Drug info:

PubChemData

Smile

CS(=O)(=O)N(C1=CC=CC=C1)C(=O)N=C=O

DOS

IR

Vibrations