Geometry & MOs

Info

ID:	281240
PubChem CID:	103911576
Reduced:	FO3N4C13H15 (1)
Stoich.:	AB3C4D13E15 (1)
Weight, g/mol:	227.08254
ΔH_f, kcal/mol:	-36.49
Dipole, Da:	6.6
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloropyridin-4-yl)amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)NCCCN2C=CN=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations