Geometry & MOs

Info

ID:	264763
PubChem CID:	103489323
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-167.6
Dipole, Da:	4.08
IP(EA), eV:	-9.13(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethoxypropan-2-yloxymethyl)-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCOCC(C)OCC1=C(C=CC(=C1)C(=O)C)OCC

DOS

IR

Vibrations