Geometry & MOs

Info

ID:	390377
PubChem CID:	134998814
Reduced:	N2O2S2C21H22 (1)
Stoich.:	A2B2C2D21E22 (1)
Weight, g/mol:	368.180771
ΔH_f, kcal/mol:	21.1
Dipole, Da:	4.16
IP(EA), eV:	-8.98(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-6-ol

Drug info:

PubChemData

Smile

C[C@H]1[C@@H]([C@H](N(O1)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N4CCSC4=S

DOS

IR

Vibrations