Geometry & MOs

Info

ID:	200052
PubChem CID:	79338977
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	277.134575
ΔH_f, kcal/mol:	43.17
Dipole, Da:	3.49
IP(EA), eV:	-8.52(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methylidene]-N-ethyl-3-methylbutan-1-amine

Drug info:

PubChemData

Smile

CCNCC(=CC1=CN2C=CC=CC2=N1)C(C)C

DOS

IR

Vibrations