Geometry & MOs

Info

ID:	240949
PubChem CID:	93618366
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-118.71
Dipole, Da:	2.37
IP(EA), eV:	-9.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@H]1OCCNC(=O)C2=C(ON=C2C)C(C)C

DOS

IR

Vibrations