Geometry & MOs

Info

ID:	435490
PubChem CID:	135191610
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-26.21
Dipole, Da:	4.74
IP(EA), eV:	-8.34(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethyl-2-(2-methylbutan-2-yl)imidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC2=CC(/C(=C/C3=CNC4=C3C=CC=N4)/O2)O

DOS

IR

Vibrations