Geometry & MOs

Info

ID:	49480
PubChem CID:	11533086
Reduced:	NO3C30H35 (1)
Stoich.:	AB3C30D35 (1)
Weight, g/mol:	479.268511
ΔH_f, kcal/mol:	-98.25
Dipole, Da:	4.21
IP(EA), eV:	-9.16(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(CCC)N(CC1=CC=CC=C1C2=CC=CC=C2C(=O)O)C(=O)CCC3=CC=CC=C3

DOS

IR

Vibrations