Geometry & MOs

Info

ID:	5782
PubChem CID:	13780
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	1.9
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-(5-methyl-1,2-oxazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCN(CC)CCC1=NOC(=C1)C

DOS

IR

Vibrations