Geometry & MOs

Info

ID:	146408
PubChem CID:	53684980
Reduced:	N2O4C29H56 (1)
Stoich.:	A2B4C29D56 (1)
Weight, g/mol:	262.050905
ΔH_f, kcal/mol:	-300.67
Dipole, Da:	3.33
IP(EA), eV:	-9.9(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropyridin-4-yl)-2-(hydroxyamino)-1-phenylethanone

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCC(CC(=O)O)C(=O)N(CC(C)(C)C)C(=O)NC(C)C

DOS

IR

Vibrations