Geometry & MOs

Info

ID:	340229
PubChem CID:	127262238
Reduced:	SN2O2H18C22 (1)
Stoich.:	AB2C2D18E22 (1)
Weight, g/mol:	284.13472
ΔH_f, kcal/mol:	25.79
Dipole, Da:	2.4
IP(EA), eV:	-9.31(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl N,N'-diethyl-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC(=N)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations