Geometry & MOs

Info

ID:	249898
PubChem CID:	103092751
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	25.37
Dipole, Da:	4.22
IP(EA), eV:	-8.99(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3,5-dimethoxyphenyl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CC=NN1CCC

DOS

IR

Vibrations