Geometry & MOs

Info

ID:	415541
PubChem CID:	135088537
Reduced:	SO2N5C19H21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	301.120861
ΔH_f, kcal/mol:	21.5
Dipole, Da:	3.22
IP(EA), eV:	-9.22(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4R)-4-[(2-aminopyrimidin-4-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CNC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

DOS

IR

Vibrations