Geometry & MOs

Info

ID:	445288
PubChem CID:	135265868
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	284.116092
ΔH_f, kcal/mol:	-18.69
Dipole, Da:	2.96
IP(EA), eV:	-8.62(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetyl-2-methoxyphenyl)-N-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

C/C=C\C=C/CN1CCN(CC1)C(=O)CN

DOS

IR

Vibrations