Geometry & MOs

Info

ID:	233862
PubChem CID:	92098551
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	414.169191
ΔH_f, kcal/mol:	-13.94
Dipole, Da:	7.98
IP(EA), eV:	-9.94(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3-cyanopyrazin-2-yl)oxycyclohexyl]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

C=CCCC(=O)NC1CCC(CC1)OC2=NC=CN=C2C#N

DOS

IR

Vibrations