Geometry & MOs

Info

ID:	240950
PubChem CID:	93618369
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-75.69
Dipole, Da:	4.62
IP(EA), eV:	-9.73(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S,2S)-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