Geometry & MOs

Info

ID:	22800
PubChem CID:	598754
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	227.142248
ΔH_f, kcal/mol:	46.1
Dipole, Da:	2.96
IP(EA), eV:	-8.25(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-piperazin-1-ylquinoline

Drug info:

PubChemData

Smile

CC1=CC(=NC2=CC=CC=C12)N3CCNCC3

DOS

IR

Vibrations