Geometry & MOs

Info

ID:	227764
PubChem CID:	87562416
Reduced:	ON3H13C19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	379.16257
ΔH_f, kcal/mol:	108.48
Dipole, Da:	6.01
IP(EA), eV:	-9.08(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexylazanium;2-hydroxy-4-methylselanylbutanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=O)/C(=C\C=C\3/C=NC4=CC=CC=C43)/N2

DOS

IR

Vibrations