Geometry & MOs

Info

ID:	125838
PubChem CID:	50941056
Reduced:	N3C19H21 (1)
Stoich.:	A3B19C21 (1)
Weight, g/mol:	305.189198
ΔH_f, kcal/mol:	64.09
Dipole, Da:	4.07
IP(EA), eV:	-8.54(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C(=CN=C1N)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations