Geometry & MOs

Info

ID:	260429
PubChem CID:	103191095
Reduced:	FON3C16H26 (1)
Stoich.:	ABC3D16E26 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-81.89
Dipole, Da:	6.73
IP(EA), eV:	-8.34(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(propylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC1=C(C=CC=C1F)C(=O)N(CC)C(C)CN(C)C

DOS

IR

Vibrations