Geometry & MOs

Info

ID:	249863
PubChem CID:	103092557
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	1.52
IP(EA), eV:	-8.09(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-ethyl-4-(3-propoxyphenyl)but-3-en-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations