Geometry & MOs

Info

ID:	44003
PubChem CID:	10322842
Reduced:	N2O4C29H38 (1)
Stoich.:	A2B4C29D38 (1)
Weight, g/mol:	478.213554
ΔH_f, kcal/mol:	-154.41
Dipole, Da:	3.36
IP(EA), eV:	-8.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[4-methyl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinolin-6-yl]acetamide

Drug info:

PubChemData

Smile

CCC(CC)CNC(=O)C1=CC2=C(C=C1)C(=CN2CC3=C(C=C(C=C3)C(=O)OC)OC)CC(C)C

DOS

IR

Vibrations