Geometry & MOs

Info

ID:	62280
PubChem CID:	26718889
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	309.991197
ΔH_f, kcal/mol:	-150.36
Dipole, Da:	3.82
IP(EA), eV:	-8.62(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-3,6-dichloropyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNC(=O)CCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations