Geometry & MOs

Info

ID:	338464
PubChem CID:	127259156
Reduced:	ClNSO3H8C10 (1)
Stoich.:	ABCD3E8F10 (1)
Weight, g/mol:	260.019999
ΔH_f, kcal/mol:	-77.52
Dipole, Da:	2.64
IP(EA), eV:	-9.55(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-3-nitropyridin-2-yl)oxyethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCSC1=NC2=C(O1)C=CC(=C2)Cl

DOS

IR

Vibrations