Geometry & MOs

Info

ID:	125837
PubChem CID:	50941055
Reduced:	ClN3C23H36 (1)
Stoich.:	AB3C23D36 (1)
Weight, g/mol:	291.173548
ΔH_f, kcal/mol:	-13.68
Dipole, Da:	3.5
IP(EA), eV:	-8.9(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-5-(4-phenylphenyl)imidazol-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCN1C(=CN=C1N)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations