Geometry & MOs

Info

ID:	16114
PubChem CID:	459960
Reduced:	ON4C30H36 (1)
Stoich.:	AB4C30D36 (1)
Weight, g/mol:	468.288912
ΔH_f, kcal/mol:	34.8
Dipole, Da:	1.43
IP(EA), eV:	-8.79(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclohexyl-4-[5-[4-(N'-cyclohexylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N=C(C2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)C(=NC5CCCCC5)N)N

DOS

IR

Vibrations