Geometry & MOs

Info

ID:	14339
PubChem CID:	409822
Reduced:	OCl2N2H20C21 (1)
Stoich.:	AB2C2D20E21 (1)
Weight, g/mol:	386.095269
ΔH_f, kcal/mol:	0.13
Dipole, Da:	4.48
IP(EA), eV:	-9.28(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dichlorophenyl)quinolin-4-yl]-piperidin-2-ylmethanol

Drug info:

PubChemData

Smile

C1CCNC(C1)C(C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)O

DOS

IR

Vibrations