Geometry & MOs

Info

ID:	20413
PubChem CID:	583819
Reduced:	N2S2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	342.122441
ΔH_f, kcal/mol:	52.18
Dipole, Da:	7.4
IP(EA), eV:	-8.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(2,4-dimethylphenyl)-1,3,5-thiadiazinane-2-thione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N2CN(C(=S)SC2)C3=C(C=C(C=C3)C)C)C

DOS

IR

Vibrations