Geometry & MOs

Info

ID:

221225

PubChem CID:

85261586

Reduced:

ON2C31H56 (1)

Stoich.:

AB2C31D56 (1)

Weight, g/mol:

543.297592

ΔHf, kcal/mol:

73.17

Dipole, Da:

2.93

IP(EA), eV:

 -1.95(-0.71)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[2-[tert-butyl(dimethyl)silyl]oxy-1-[5-[(2,4-dimethoxypyrimidin-5-yl)-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]carbamate

Drug info:

PubChemData

Smile

CC[N+](C)(C)C1CCC23CC24CCC5(C(C(CC5(C4CCC3C1=C)C)O)C(C)[N+](C)(C)CC)C

DOS

IR

Vibrations