Geometry & MOs

Info

ID:	282582
PubChem CID:	103931603
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	264.150764
ΔH_f, kcal/mol:	-7.02
Dipole, Da:	1.49
IP(EA), eV:	-8.97(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,6-dimethyloxan-4-yl)amino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)NCCC1=NOC(=N1)C

DOS

IR

Vibrations