Geometry & MOs

Info

ID:	418056
PubChem CID:	135103442
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	342.082033
ΔH_f, kcal/mol:	-82.0
Dipole, Da:	5.64
IP(EA), eV:	-9.33(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-(thieno[3,2-d]pyrimidin-4-ylamino)oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C2CCC3(C2=N1)CCCN(C3)CC4=CC=CC=C4OCC(=O)O

DOS

IR

Vibrations