Geometry & MOs

Info

ID:	240951
PubChem CID:	93618370
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-75.25
Dipole, Da:	5.06
IP(EA), eV:	-9.71(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1R,2R)-2-methylcyclohexyl]oxyethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@H]1OCCNC(=O)C2=CN=CC=C2

DOS

IR

Vibrations