Geometry & MOs

Info

ID:	11543
PubChem CID:	117394
Reduced:	N3C20H25 (1)
Stoich.:	A3B20C25 (1)
Weight, g/mol:	307.204848
ΔH_f, kcal/mol:	46.54
Dipole, Da:	1.68
IP(EA), eV:	-8.23(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2NC1CN3CCN(CC3)C4=CC=CC=C4

DOS

IR

Vibrations