Geometry & MOs

Info

ID:	420939
PubChem CID:	135115069
Reduced:	NSO4C19H29 (1)
Stoich.:	ABC4D19E29 (1)
Weight, g/mol:	326.11611
ΔH_f, kcal/mol:	-185.68
Dipole, Da:	5.69
IP(EA), eV:	-8.88(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-(7H-purin-6-ylamino)oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC[C@]1(CCC[C@H]2[C@@H]1CN(C2)S(=O)(=O)C3=C(C=C(C(=C3)OC)C)C)O

DOS

IR

Vibrations