Geometry & MOs

Info

ID:	254208
PubChem CID:	103123417
Reduced:	O2N4C15H18 (1)
Stoich.:	A2B4C15D18 (1)
Weight, g/mol:	206.116761
ΔH_f, kcal/mol:	14.55
Dipole, Da:	4.73
IP(EA), eV:	-8.53(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[5-(1-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C3=CN=C(O3)CNCCOC

DOS

IR

Vibrations