Geometry & MOs

Info

ID:	344960
PubChem CID:	127268720
Reduced:	NSF2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	353.129694
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	5.24
IP(EA), eV:	-9.7(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC2CC1CN2S(=O)(=O)C3=CC=CC(=C3F)F

DOS

IR

Vibrations