Geometry & MOs

Info

ID:	240239
PubChem CID:	93576705
Reduced:	FON3C27H28 (1)
Stoich.:	ABC3D27E28 (1)
Weight, g/mol:	489.14158
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	2.33
IP(EA), eV:	-9.13(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-2-[2-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)CC(C)C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations