Geometry & MOs

Info

ID:	271747
PubChem CID:	103690546
Reduced:	FIN2O2H10C13 (1)
Stoich.:	ABC2D2E10F13 (1)
Weight, g/mol:	233.162708
ΔH_f, kcal/mol:	-46.18
Dipole, Da:	6.89
IP(EA), eV:	-9.07(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-(1-methoxy-3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2=NC=C(C=C2)I)F

DOS

IR

Vibrations