Geometry & MOs

Info

ID:	134249
PubChem CID:	51669086
Reduced:	N2O2S2C19H22 (1)
Stoich.:	A2B2C2D19E22 (1)
Weight, g/mol:	374.11227
ΔH_f, kcal/mol:	-1.94
Dipole, Da:	8.78
IP(EA), eV:	-8.43(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,6R)-4,6-bis(4-methoxyphenyl)-3,5-dimethyl-1,3,5-thiadiazinane-2-thione

Drug info:

PubChemData

Smile

CN1[C@@H](N(C(=S)S[C@@H]1C2=CC=C(C=C2)OC)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations