Geometry & MOs

Info

ID:	249883
PubChem CID:	103092673
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	237.152892
ΔH_f, kcal/mol:	35.58
Dipole, Da:	2.68
IP(EA), eV:	-8.99(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(3-fluoro-4-methoxyphenyl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CC2=C(C=C1)N=C(C=C2)C

DOS

IR

Vibrations