Geometry & MOs

Info

ID:	164593
PubChem CID:	74422311
Reduced:	ON3F4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	455.208777
ΔH_f, kcal/mol:	-208.55
Dipole, Da:	4.49
IP(EA), eV:	-8.68(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[1-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydroxy-3-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]carbamate

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC(=C(C=C4)C(F)(F)F)F

DOS

IR

Vibrations