Geometry & MOs

Info

ID:	262280
PubChem CID:	103281992
Reduced:	F3N3C15H16 (1)
Stoich.:	A3B3C15D16 (1)
Weight, g/mol:	261.129969
ΔH_f, kcal/mol:	-113.34
Dipole, Da:	5.55
IP(EA), eV:	-8.44(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-thiophen-2-yl-1,5,6,7-tetrahydroimidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2CCN=C3N2C=C(N3)C(F)(F)F

DOS

IR

Vibrations