Geometry & MOs

Info

ID:	160039
PubChem CID:	57304414
Reduced:	OSN3C22H29 (1)
Stoich.:	ABC3D22E29 (1)
Weight, g/mol:	621.0873
ΔH_f, kcal/mol:	-2.36
Dipole, Da:	5.93
IP(EA), eV:	-8.56(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,5R)-4-azido-5-(trityloxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C=CC=N1)C(CCCC2=CC3=C(C=C2)NC(=O)S3)CCN4CCCC4

DOS

IR

Vibrations