Geometry & MOs

Info

ID:	262286
PubChem CID:	103282386
Reduced:	N5C13H19 (1)
Stoich.:	A5B13C19 (1)
Weight, g/mol:	187.092104
ΔH_f, kcal/mol:	56.4
Dipole, Da:	5.38
IP(EA), eV:	-7.65(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN2C(CCN=C2N1)C3=C(N(N=C3C)C)C

DOS

IR

Vibrations