Geometry & MOs

Info

ID:

323069

PubChem CID:

126672061

Reduced:

NO2C9H15 (1)

Stoich.:

AB2C9D15 (1)

Weight, g/mol:

640.333296

ΔHf, kcal/mol:

-68.71

Dipole, Da:

2.99

IP(EA), eV:

-9.9(0.61)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

benzyl (2S)-4-[[(3aR,6R,6aR)-3a-(6-aminopurin-9-yl)-2,2-dimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl-(2-aminoethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Drug info:

PubChemData

Smile

CCC(C)C1=NC2(COC2)CO1

DOS

IR

Vibrations