Geometry & MOs

Info

ID:	247048
PubChem CID:	103066923
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	19.41
Dipole, Da:	1.45
IP(EA), eV:	-8.38(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylphenoxy)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(C=CC=C2OCC(=C)CNC)C=C1

DOS

IR

Vibrations