Geometry & MOs

Info

ID:	328660
PubChem CID:	126726344
Reduced:	O3N4H28C30 (1)
Stoich.:	A3B4C28D30 (1)
Weight, g/mol:	452.184841
ΔH_f, kcal/mol:	-15.79
Dipole, Da:	5.34
IP(EA), eV:	-8.55(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-2-[hydroxy-[3-(1,3-oxazol-2-yl)phenyl]-phenylmethyl]-N-methylbenzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1C=CC=C(C1=O)NC(=O)C2=CC3=C(C=C2)N=C(N3CC)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

DOS

IR

Vibrations