Geometry & MOs

Info

ID:	262290
PubChem CID:	103282459
Reduced:	OF2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-91.4
Dipole, Da:	7.07
IP(EA), eV:	-8.2(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-7-(5-methyloxolan-2-yl)-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CN2CCC(N=C2N1)C3=CC=CC=C3OC(F)F

DOS

IR

Vibrations