Geometry & MOs

Info

ID:

329078

PubChem CID:

126731098

Reduced:

NH25C29 (1)

Stoich.:

AB25C29 (1)

Weight, g/mol:

696.200801

ΔHf, kcal/mol:

119.45

Dipole, Da:

1.38

IP(EA), eV:

 -7.83(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

propan-2-yl (2R)-2-[[[(2R,3R)-5-[4-[(3,4-dimethoxybenzoyl)amino]-2-oxopyrimidin-1-yl]-4,4-difluoro-3-hydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C=C/C4=CC=CC=C4

DOS

IR

Vibrations