Geometry & MOs

Info

ID:	207180
PubChem CID:	80356114
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-26.18
Dipole, Da:	5.33
IP(EA), eV:	-9.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[5-(3-ethoxypropyl)-1,3-oxazol-2-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

COCCCC1=NN=C(O1)CNC2CC2

DOS

IR

Vibrations