Geometry & MOs

Info

ID:	82842
PubChem CID:	49856658
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-138.79
Dipole, Da:	4.19
IP(EA), eV:	-8.92(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,6-dimethylphenoxy)propan-2-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)[C@H](CCCNC(=O)N)N

DOS

IR

Vibrations