Geometry & MOs

Info

ID:	36191
PubChem CID:	7980875
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	418.152872
ΔH_f, kcal/mol:	-127.74
Dipole, Da:	2.27
IP(EA), eV:	-8.49(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations