Geometry & MOs

Info

ID:	36192
PubChem CID:	7980876
Reduced:	N2O5H22C24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	404.137222
ΔH_f, kcal/mol:	-125.36
Dipole, Da:	4.39
IP(EA), eV:	-8.54(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-(1,3-benzodioxol-5-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