Geometry & MOs

Info

ID:	340242
PubChem CID:	127262251
Reduced:	SN2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	306.04967
ΔH_f, kcal/mol:	77.65
Dipole, Da:	2.22
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(benzenesulfonyl)-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

CSC(=N)N(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations