Geometry & MOs

Info

ID:	247046
PubChem CID:	103066879
Reduced:	INOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	15.68
Dipole, Da:	1.54
IP(EA), eV:	-8.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2-methoxyethyl)phenoxy]methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CNCC(=C)COC1=CC=C(C=C1)I

DOS

IR

Vibrations