Geometry & MOs

Info

ID:	252543
PubChem CID:	103112138
Reduced:	OSN5C13H21 (1)
Stoich.:	ABC5D13E21 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	14.28
Dipole, Da:	7.11
IP(EA), eV:	-8.04(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-5-methyltriazole-4-carboxylate

Drug info:

PubChemData

Smile

CCN1C2=C(C(=N1)C)NC(=S)N2C(C)C(=O)N(C)CC

DOS

IR

Vibrations