Geometry & MOs

Info

ID:	242395
PubChem CID:	96099927
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	9.05
Dipole, Da:	2.39
IP(EA), eV:	-9.28(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-amino-3-[5-methoxy-2-(methylaminomethyl)benzimidazol-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

CNCC1=NC2=C(N1C[C@H](CN)O)N=CC=C2

DOS

IR

Vibrations