Geometry & MOs

Info

ID:	383281
PubChem CID:	134974915
Reduced:	ClN2S2O3C27H45 (1)
Stoich.:	AB2C2D3E27F45 (1)
Weight, g/mol:	632.328289
ΔH_f, kcal/mol:	-174.89
Dipole, Da:	6.38
IP(EA), eV:	-9.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4aR,8S,8aR)-2,2-dimethyl-6-tributylstannyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCOC(=S)SC(CCCCCCCCCCN(C)C(=O)OC(C)(C)C)CCC1=CN=C(C=C1)Cl

DOS

IR

Vibrations