Geometry & MOs

Info

ID:	322359
PubChem CID:	126669907
Reduced:	ON6C11H20 (1)
Stoich.:	AB6C11D20 (1)
Weight, g/mol:	446.409696
ΔH_f, kcal/mol:	0.79
Dipole, Da:	2.98
IP(EA), eV:	-8.46(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-[4-[4-butan-2-yl-2-imino-3-(2-methylbutyl)imidazolidin-1-yl]butyl]-1-(cyclohexylmethyl)-4,5-dihydroimidazol-2-amine

Drug info:

PubChemData

Smile

C1CN(C[C@H]1O)C2CCN(CC2)C3=NNC(=N3)N

DOS

IR

Vibrations