Geometry & MOs

Info

ID:	260095
PubChem CID:	103181131
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	300.204907
ΔH_f, kcal/mol:	-109.15
Dipole, Da:	4.59
IP(EA), eV:	-9.22(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[2-(3-methoxypropoxy)ethoxymethyl]-1,2-oxazol-3-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(C=C1)COCCOCCCOC

DOS

IR

Vibrations