Geometry & MOs

Info

ID:	369765
PubChem CID:	127335237
Reduced:	FO2N5C21H24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	364.226312
ΔH_f, kcal/mol:	-69.79
Dipole, Da:	3.99
IP(EA), eV:	-8.65(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCC(C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

DOS

IR

Vibrations