Geometry & MOs

Info

ID:	279843
PubChem CID:	103845319
Reduced:	FN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	8.5
Dipole, Da:	4.63
IP(EA), eV:	-9.36(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=C(C=C(C=C2)C#N)F

DOS

IR

Vibrations