Geometry & MOs

Info

ID:	262285
PubChem CID:	103282296
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	-5.05
Dipole, Da:	2.72
IP(EA), eV:	-8.44(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

C1CN=C2C(=CNN2C1CN)CCCO

DOS

IR

Vibrations