Geometry & MOs

Info

ID:	36196
PubChem CID:	7980880
Reduced:	N3O3H19C23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	418.152872
ΔH_f, kcal/mol:	-21.68
Dipole, Da:	3.24
IP(EA), eV:	-8.92(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations