Geometry & MOs

Info

ID:	183856
PubChem CID:	77082638
Reduced:	ON4C18H32 (1)
Stoich.:	AB4C18D32 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-36.17
Dipole, Da:	1.84
IP(EA), eV:	-8.38(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(oxan-2-yl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=N1)CN2CCC(CC2)N3CCCC(C3)CO

DOS

IR

Vibrations