Geometry & MOs

Info

ID:	145785
PubChem CID:	53592681
Reduced:	ON2C8H17 (2)
Stoich.:	AB2C8D17 (2)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	-133.01
Dipole, Da:	3.56
IP(EA), eV:	-8.91(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyloxy-1-[4-(pyridazin-3-ylamino)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN(C)CC(C)CN(C)CC(=O)NC(C)C

DOS

IR

Vibrations