Geometry & MOs

Info

ID:	290117
PubChem CID:	104410709
Reduced:	FO2N5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-92.75
Dipole, Da:	3.74
IP(EA), eV:	-9.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(3,4,5-trimethoxyphenoxy)acetate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC2=NC(=NC=C2F)NC

DOS

IR

Vibrations