Geometry & MOs

Info

ID:	369744
PubChem CID:	127335193
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	379.200825
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	4.17
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(6-methylpyridazin-3-yl)piperidin-3-yl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)OC

DOS

IR

Vibrations