Geometry & MOs

Info

ID:	142983
PubChem CID:	53127066
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-42.49
Dipole, Da:	5.74
IP(EA), eV:	-8.8(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]-4-propyl-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CCN1C(=O)COC2=C1C=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations