Geometry & MOs

Info

ID:	287567
PubChem CID:	104247289
Reduced:	ClN2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	238.123676
ΔH_f, kcal/mol:	8.12
Dipole, Da:	1.96
IP(EA), eV:	-8.43(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CN(CCCl)C1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations