Geometry & MOs

Info

ID:	445686
PubChem CID:	135268927
Reduced:	ClO2N6C26H29 (1)
Stoich.:	AB2C6D26E29 (1)
Weight, g/mol:	356.20124
ΔH_f, kcal/mol:	28.28
Dipole, Da:	1.93
IP(EA), eV:	-8.9(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyloxy-N-ethenyl-1-[(4-fluorophenyl)methyl]-5-[1-(methylamino)ethenyl]imidazol-4-amine

Drug info:

PubChemData

Smile

C/C=C/1\C(=C/CN2CCOCC2)\N=CN=C1C3=CC(=C(C=C3)C)C(CC(=O)N)C4=NC=CN=C4Cl

DOS

IR

Vibrations