Geometry & MOs

Info

ID:	249760
PubChem CID:	103091918
Reduced:	OSN2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	235.087625
ΔH_f, kcal/mol:	37.17
Dipole, Da:	1.72
IP(EA), eV:	-8.68(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-chloroimidazo[1,2-a]pyridin-3-yl)-3-methylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C(=C/C1=CC=C(O1)C2=NC3=CC=CC=C3S2)/C)N

DOS

IR

Vibrations