Geometry & MOs

Info

ID:	273859
PubChem CID:	103805422
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-61.74
Dipole, Da:	3.59
IP(EA), eV:	-9.43(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-[3-(methylamino)propyl]-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NCCCNCC2=CN=CC=C2

DOS

IR

Vibrations