Geometry & MOs

Info

ID:	360665
PubChem CID:	127301310
Reduced:	ON4C22H30 (1)
Stoich.:	AB4C22D30 (1)
Weight, g/mol:	354.205576
ΔH_f, kcal/mol:	-20.87
Dipole, Da:	1.69
IP(EA), eV:	-9.12(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-imidazol-1-ylpiperidin-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCC(CC3)N4C=CN=C4

DOS

IR

Vibrations