Geometry & MOs

Info

ID:	404391
PubChem CID:	135066151
Reduced:	O3N5H23C24 (1)
Stoich.:	A3B5C23D24 (1)
Weight, g/mol:	384.158626
ΔH_f, kcal/mol:	-22.2
Dipole, Da:	9.06
IP(EA), eV:	-8.21(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-3-methyl-5-[2-(4-methylphenyl)ethynyl]imidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN1C2=C(N=C1C3=CN(C4=C3C=C(C=C4)OC)CC5=CC=CC=C5)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations