Geometry & MOs

Info

ID:	247018
PubChem CID:	103066481
Reduced:	ON2S2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	34.31
Dipole, Da:	3.98
IP(EA), eV:	-8.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethoxyphenoxy)methyl]-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=C)CN

DOS

IR

Vibrations