Geometry & MOs

Info

ID:	382262
PubChem CID:	134973316
Reduced:	NSiO2C15H29 (1)
Stoich.:	ABC2D15E29 (1)
Weight, g/mol:	374.147786
ΔH_f, kcal/mol:	-103.96
Dipole, Da:	3.28
IP(EA), eV:	-9.09(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-[(4R,6R)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

COCO[C@@H](C#C[Si](C)(C)C)[C@@H](C1CCCCC1)N

DOS

IR

Vibrations