Geometry & MOs

Info

ID:	162779
PubChem CID:	57570831
Reduced:	O2N3C31H35 (1)
Stoich.:	A2B3C31D35 (1)
Weight, g/mol:	634.307454
ΔH_f, kcal/mol:	32.5
Dipole, Da:	4.08
IP(EA), eV:	-8.73(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-4-yl)-3-chloro-4-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]oxybenzamide

Drug info:

PubChemData

Smile

CN(C)CCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=C(C=C3)C#CC4=CC=CC=C4

DOS

IR

Vibrations