Geometry & MOs

Info

ID:	240643
PubChem CID:	93616931
Reduced:	N2O5C17H24 (1)
Stoich.:	A2B5C17D24 (1)
Weight, g/mol:	336.168522
ΔH_f, kcal/mol:	-185.57
Dipole, Da:	1.71
IP(EA), eV:	-8.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)N(C)C)NC(=O)C1=CC2=C(C(=C1)OC)OCCO2

DOS

IR

Vibrations