Geometry & MOs

Info

ID:	333464
PubChem CID:	127252016
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	380.140389
ΔH_f, kcal/mol:	-33.4
Dipole, Da:	2.9
IP(EA), eV:	-9.4(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-chlorophenyl)-[2-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN1C(=O)C2=C(N=C(C=C2)C3CCNC3)N(C1=O)CC4=CC=CC=C4

DOS

IR

Vibrations