Geometry & MOs

Info

ID:	279829
PubChem CID:	103845281
Reduced:	ClN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	286.204513
ΔH_f, kcal/mol:	6.83
Dipole, Da:	2.35
IP(EA), eV:	-9.18(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations