Geometry & MOs

Info

ID:	445709
PubChem CID:	135269032
Reduced:	ClO2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	332.293997
ΔH_f, kcal/mol:	-61.24
Dipole, Da:	3.69
IP(EA), eV:	-9.52(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethenyl-1-(3-methylbutyl)-2-(2-methylpropyl)-5-[1-[methyl(propyl)amino]ethenyl]imidazol-4-amine

Drug info:

PubChemData

Smile

C1C=C(C=C(C1Cl)C=O)O

DOS

IR

Vibrations