Geometry & MOs

Info

ID:	423357
PubChem CID:	135119357
Reduced:	FN2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	327.08735
ΔH_f, kcal/mol:	-47.42
Dipole, Da:	1.66
IP(EA), eV:	-8.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(3S,4R)-4-hydroxyoxolan-3-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CN(C)C2C[C@H]3CC(C[C@H]3C2)N(C)C

DOS

IR

Vibrations