Geometry & MOs

Info

ID:	369555
PubChem CID:	127334577
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	40.01
Dipole, Da:	3.62
IP(EA), eV:	-8.4(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-(1-pyridazin-3-ylpiperidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)C3(CCC3)C#N

DOS

IR

Vibrations