Geometry & MOs

Info

ID:	329572
PubChem CID:	126738437
Reduced:	NC16H31 (1)
Stoich.:	AB16C31 (1)
Weight, g/mol:	333.066062
ΔH_f, kcal/mol:	-26.14
Dipole, Da:	1.36
IP(EA), eV:	-8.85(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R,5S)-5-(dihydroxyphosphinothioyloxymethyl)oxolan-2-yl]-7,8-dihydropurin-6-amine

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\C/C=C\CNCC

DOS

IR

Vibrations