Geometry & MOs

Info

ID:	20576
PubChem CID:	584667
Reduced:	NSO2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	285.08235
ΔH_f, kcal/mol:	-2.44
Dipole, Da:	4.19
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[(4-methylphenyl)methylideneamino] 4-methoxybenzenecarbothioate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=NSC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations