Geometry & MOs

Info

ID:	328658
PubChem CID:	126726338
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	429.205242
ΔH_f, kcal/mol:	-41.39
Dipole, Da:	3.25
IP(EA), eV:	-9.04(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[[3-ethyl-2-[hydroxy(diphenyl)methyl]benzimidazol-5-yl]methyl]-2-hydroxypropanamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)CNC(=O)OC)N=C1C(C3=CC=CC=C3)(C4=CC=CC=C4)O

DOS

IR

Vibrations