Geometry & MOs

Info

ID:	210166
PubChem CID:	80769174
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	293.097583
ΔH_f, kcal/mol:	10.32
Dipole, Da:	3.59
IP(EA), eV:	-8.59(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-N-ethylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCC(C)(C)NC1=NC(=NC=C1)NC

DOS

IR

Vibrations