Geometry & MOs

Info

ID:	279802
PubChem CID:	103845218
Reduced:	NSC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	275.118925
ΔH_f, kcal/mol:	13.19
Dipole, Da:	0.95
IP(EA), eV:	-8.97(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(cyclopenten-1-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCCC2=CCCC2

DOS

IR

Vibrations