Geometry & MOs

Info

ID:	130812
PubChem CID:	51112605
Reduced:	O2F3N3H14C19 (1)
Stoich.:	A2B3C3D14E19 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-180.45
Dipole, Da:	4.26
IP(EA), eV:	-8.64(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propyl]benzimidazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F)C(=O)N2C1

DOS

IR

Vibrations