Geometry & MOs

Info

ID:	402535
PubChem CID:	135056309
Reduced:	O3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-289.26
Dipole, Da:	4.55
IP(EA), eV:	-10.0(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-propan-2-ylphenoxy)ethanimidate

Drug info:

PubChemData

Smile

CCCOC1C2C(OC1[C@@H](CO)O)OC(O2)(C)C

DOS

IR

Vibrations