Geometry & MOs

Info

ID:	187235
PubChem CID:	77548518
Reduced:	F2N2O3C18H26 (1)
Stoich.:	A2B2C3D18E26 (1)
Weight, g/mol:	671.302677
ΔH_f, kcal/mol:	-261.71
Dipole, Da:	6.42
IP(EA), eV:	-9.28(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[tert-butyl(dimethyl)silyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

C1CC(CCC1(C(CC(C(CC2=CC=CC=C2)N)O)C(=O)N)O)(F)F

DOS

IR

Vibrations