Geometry & MOs

Info

ID:	167526
PubChem CID:	74842430
Reduced:	FO2N3H24C27 (1)
Stoich.:	AB2C3D24E27 (1)
Weight, g/mol:	318.184447
ΔH_f, kcal/mol:	-29.43
Dipole, Da:	5.37
IP(EA), eV:	-9.24(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2-phenylethenyl)imidazo[1,2-a]pyrimidin-3-amine

Drug info:

PubChemData

Smile

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)F)N(C)C(=O)C=CC4=CC=CC=C4

DOS

IR

Vibrations