Geometry & MOs

Info

ID:	432942
PubChem CID:	135173079
Reduced:	FON7H18C23 (1)
Stoich.:	ABC7D18E23 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	133.0
Dipole, Da:	5.63
IP(EA), eV:	-8.87(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,5-dimethylimidazol-2-yl)-3-methyl-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=C(C=NC=C1)/C(=C(/C2=C(N=NC2=C)C3=NC4=C(N3)C=NC=C4C5=COC=C5)\F)/NC

DOS

IR

Vibrations