Geometry & MOs

Info

ID:	82348
PubChem CID:	49855921
Reduced:	F2O2N4H20C21 (1)
Stoich.:	A2B2C4D20E21 (1)
Weight, g/mol:	503.270315
ΔH_f, kcal/mol:	-101.76
Dipole, Da:	9.24
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(2R,3S,4R,6R)-6-[5-[2-hydroxyethyl(dimethyl)silyl]furan-2-yl]-2-methyl-3-phenylmethoxyoxan-4-yl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1(C2=NC(=C(N2CCN1)NC3=CC(=C(C=C3)F)C(=O)O)C4=CC=C(C=C4)F)C

DOS

IR

Vibrations