Geometry & MOs

Info

ID:	432943
PubChem CID:	135173080
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	16.95
Dipole, Da:	1.15
IP(EA), eV:	-8.92(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(C1)C2=NC=C(N2C)C

DOS

IR

Vibrations