Geometry & MOs

Info

ID:	262288
PubChem CID:	103282420
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-84.21
Dipole, Da:	2.55
IP(EA), eV:	-7.98(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-methoxyphenyl)-2-methyl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CN2C3CCN(CC3CN=C2N1)C(=O)OC(C)(C)C

DOS

IR

Vibrations