Geometry & MOs

Info

ID:	138609
PubChem CID:	52393294
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	317.186518
ΔH_f, kcal/mol:	-25.99
Dipole, Da:	1.97
IP(EA), eV:	-8.93(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[3-methoxy-2-(2-methylprop-2-enoxy)phenyl]methyl-methyl-[(1R)-1-(1,2-oxazol-3-yl)ethyl]azanium

Drug info:

PubChemData

Smile

C[C@@H](C1=NOC=C1)N(C)CC2=C(C(=CC=C2)OC)OCC(=C)C

DOS

IR

Vibrations