Geometry & MOs

Info

ID:	369770
PubChem CID:	127335246
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	364.226312
ΔH_f, kcal/mol:	-59.42
Dipole, Da:	2.37
IP(EA), eV:	-8.59(-0.82)
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-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)NC3CCCN(C3)C4=NN=C(C=C4)C

DOS

IR

Vibrations