Geometry & MOs

Info

ID:	126723
PubChem CID:	50974923
Reduced:	ON3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	311.145619
ΔH_f, kcal/mol:	51.64
Dipole, Da:	3.12
IP(EA), eV:	-8.82(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-phenyl-5-thiophen-3-ylimidazol-1-yl)pentan-1-amine

Drug info:

PubChemData

Smile

C1C2=C(C=CC=N2)C(=O)N1C3=CC=C(C=C3)CCC4=CC=CC=N4

DOS

IR

Vibrations