Geometry & MOs

Info

ID:	425668
PubChem CID:	135127295
Reduced:	F2N4O7H16C18 (1)
Stoich.:	A2B4C7D16E18 (1)
Weight, g/mol:	436.119441
ΔH_f, kcal/mol:	-322.75
Dipole, Da:	5.6
IP(EA), eV:	-9.71(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-1-methyl-2-oxo-3H-indole-5-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)NC3=NC(=O)N(C=C3)C4C([C@@H](C(O4)CO)O)(F)F)OC1=O

DOS

IR

Vibrations