Geometry & MOs

Info

ID:	359915
PubChem CID:	127300049
Reduced:	NSO3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-158.66
Dipole, Da:	5.05
IP(EA), eV:	-9.62(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCN(CC1)S(=O)(=O)CC2CCOC2)C

DOS

IR

Vibrations