Geometry & MOs

Info

ID:	238957
PubChem CID:	93165779
Reduced:	NO2C7H8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	335.096914
ΔH_f, kcal/mol:	-149.71
Dipole, Da:	4.04
IP(EA), eV:	-9.94(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(difluoromethoxy)-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H](CO)NC(=O)CCN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations