Geometry & MOs

Info

ID:	401207
PubChem CID:	135050565
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	426.215472
ΔH_f, kcal/mol:	-34.55
Dipole, Da:	1.9
IP(EA), eV:	-9.07(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]benzimidazol-2-yl]oxy-1-phenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CC(=O)[C@H]1[C@@H](O1)C2=CC(=CC=C2)OC3=CC=CC=C3

DOS

IR

Vibrations