Geometry & MOs

Info

ID:	381243
PubChem CID:	134971915
Reduced:	PSiN4O7C19H31 (1)
Stoich.:	ABC4D7E19F31 (1)
Weight, g/mol:	646.329439
ΔH_f, kcal/mol:	-400.7
Dipole, Da:	7.62
IP(EA), eV:	-9.34(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(5R)-5-[diphenyl(prop-2-enoyloxy)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethyl] 2-methylheptanoate

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)COP(=O)(N3C=CN=C3)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations