Geometry & MOs

Info

ID:	262787
PubChem CID:	103317292
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	295.129632
ΔH_f, kcal/mol:	13.4
Dipole, Da:	5.98
IP(EA), eV:	-9.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-2-phenyl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CC1CCN2C(=N1)N=C(N2)C3CCOC3

DOS

IR

Vibrations