Geometry & MOs

Info

ID:	198940
PubChem CID:	79175499
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	32.11
Dipole, Da:	2.6
IP(EA), eV:	-8.41(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-cyclopentylpiperazin-1-yl)-4-methylpyridin-3-amine

Drug info:

PubChemData

Smile

CC(CCCCN1CCC2CCC(C1)N2C)N

DOS

IR

Vibrations