Geometry & MOs

Info

ID:	162781
PubChem CID:	57570846
Reduced:	O2N3C32H39 (1)
Stoich.:	A2B3C32D39 (1)
Weight, g/mol:	600.323104
ΔH_f, kcal/mol:	-30.99
Dipole, Da:	3.0
IP(EA), eV:	-8.81(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]oxy-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations