Geometry & MOs

Info

ID:	445738
PubChem CID:	135269221
Reduced:	FN4O4C22H23 (1)
Stoich.:	AB4C4D22E23 (1)
Weight, g/mol:	367.217224
ΔH_f, kcal/mol:	-118.62
Dipole, Da:	5.93
IP(EA), eV:	-9.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-methyl-5-[1-(methylamino)ethenyl]-1-[2-[(1Z,3Z)-2-methylpenta-1,3-dienyl]iminoethyl]imidazol-4-amine

Drug info:

PubChemData

Smile

CN1C2C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC=CC=C3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations