Geometry & MOs

Info

ID:	391107
PubChem CID:	135002873
Reduced:	BrN2O4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	257.189198
ΔH_f, kcal/mol:	-112.89
Dipole, Da:	2.57
IP(EA), eV:	-8.3(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-methyl-N-[2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-yl]butan-1-imine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](C=CC1=O)[C@@H](C2=CC=C(C=C2)Br)NC3=CC=CC=C3OC

DOS

IR

Vibrations