Geometry & MOs

Info

ID:	285696
PubChem CID:	104119680
Reduced:	N2O3C14H16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-20.73
Dipole, Da:	2.81
IP(EA), eV:	-9.1(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(2,3,5-trimethylphenoxy)-1,3-oxazol-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC2=NC(=CO2)CNC3CC3

DOS

IR

Vibrations