Geometry & MOs

Info

ID:	418208
PubChem CID:	135103873
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	10.11
Dipole, Da:	3.83
IP(EA), eV:	-8.25(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[(3S,4S)-4-[(2-methylpyrimidin-4-yl)amino]oxolan-3-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=NC(=NC=C2)NCCN3CCC4=CC=CC=C43)O

DOS

IR

Vibrations