Geometry & MOs

Info

ID:	242401
PubChem CID:	96099935
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	18.74
Dipole, Da:	5.3
IP(EA), eV:	-9.25(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-amino-3-[5,6-dimethoxy-2-(methylaminomethyl)benzimidazol-1-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)[C@H]2CCCN2C(=O)[C@H]3C[C@@H]3C4=CN(N=C4)C

DOS

IR

Vibrations