Geometry & MOs

Info

ID:	285999
PubChem CID:	104144813
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-54.38
Dipole, Da:	5.37
IP(EA), eV:	-8.88(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-2-ethyl-6-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(C)C)C(=O)C1=CC(=NC(=C1)N)C(C)C

DOS

IR

Vibrations