Geometry & MOs

Info

ID:	250040
PubChem CID:	103093750
Reduced:	BrNOF2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	277.134575
ΔH_f, kcal/mol:	-131.8
Dipole, Da:	1.37
IP(EA), eV:	-9.03(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)/C(=C/C1=C(C=CC(=C1)Br)OC(F)F)/C

DOS

IR

Vibrations