Geometry & MOs

Info

ID:	125835
PubChem CID:	50941004
Reduced:	ON3H23C24 (1)
Stoich.:	AB3C23D24 (1)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	61.66
Dipole, Da:	3.81
IP(EA), eV:	-9.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hexyl-5-phenylimidazol-2-amine

Drug info:

PubChemData

Smile

CCCC(=O)NC1=NC(=NC(=C1)/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations