Geometry & MOs

Info

ID:	19300
PubChem CID:	560387
Reduced:	ON2S2H20C22 (1)
Stoich.:	AB2C2D20E22 (1)
Weight, g/mol:	392.101706
ΔH_f, kcal/mol:	79.39
Dipole, Da:	5.67
IP(EA), eV:	-8.56(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-phenylphenyl) 1-(dimethylcarbamothioylsulfanyl)-N-phenylmethanimidate

Drug info:

PubChemData

Smile

CN(C)C(=S)SC(=NC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations