Geometry & MOs

Info

ID:	262289
PubChem CID:	103282439
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	279.118318
ΔH_f, kcal/mol:	16.02
Dipole, Da:	3.15
IP(EA), eV:	-7.94(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[2-(difluoromethoxy)phenyl]-2-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CN2CC(CN=C2N1)C3=CC(=CC=C3)OC

DOS

IR

Vibrations