Geometry & MOs

Info

ID:	279857
PubChem CID:	103845352
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	231.162314
ΔH_f, kcal/mol:	31.88
Dipole, Da:	2.48
IP(EA), eV:	-9.04(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNCCC2=CCCC2

DOS

IR

Vibrations