Geometry & MOs

Info

ID:	426768
PubChem CID:	135153797
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	339.94755
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	4.97
IP(EA), eV:	-8.78(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-iodo-N-methoxy-N,5-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(C)C)C1=C(C=C(C=C1)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]

DOS

IR

Vibrations