Geometry & MOs

Info

ID:	432157
PubChem CID:	135172289
Reduced:	FN2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	253.017353
ΔH_f, kcal/mol:	-19.1
Dipole, Da:	2.59
IP(EA), eV:	-9.04(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanimine

Drug info:

PubChemData

Smile

CC(C(CN1C=NC=N1)C2=C(C=C(C=C2)F)F)N3CCC(=C)CC3

DOS

IR

Vibrations