Geometry & MOs

Info

ID:	379010
PubChem CID:	134228871
Reduced:	FCl2N4H13C15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	450.126569
ΔH_f, kcal/mol:	15.24
Dipole, Da:	5.8
IP(EA), eV:	-9.16(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)methyl]-2-[(3E,5Z)-7-methylocta-1,3,5-trien-3-yl]-5-phenylimidazole-4-carbaldehyde

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C(C)C)C=C(C=C2F)C3=NC(=NC=C3Cl)Cl

DOS

IR

Vibrations