Geometry & MOs

Info

ID:	249828
PubChem CID:	103092321
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-56.33
Dipole, Da:	1.39
IP(EA), eV:	-8.15(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-N-ethylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCNC(C)/C=C/C1=CC(=C(C=C1)OC)OCC

DOS

IR

Vibrations