Geometry & MOs

Info

ID:	36190
PubChem CID:	7980874
Reduced:	N2O5C18H18 (1)
Stoich.:	A2B5C18D18 (1)
Weight, g/mol:	418.152872
ΔH_f, kcal/mol:	-161.41
Dipole, Da:	6.84
IP(EA), eV:	-8.62(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations