Geometry & MOs

Info

ID:	262282
PubChem CID:	103282209
Reduced:	N3C16H19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	281.113982
ΔH_f, kcal/mol:	71.88
Dipole, Da:	3.71
IP(EA), eV:	-7.82(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CC1)C2CCN=C3N2C=C(N3)C4=CC=CC=C4

DOS

IR

Vibrations