Geometry & MOs

Info

ID:	264757
PubChem CID:	103489072
Reduced:	ClNO3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-133.64
Dipole, Da:	6.32
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxypropan-2-yl 2-(ethylamino)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOCC(C)OC(=O)C1=C(C=C(C=C1)N)Cl

DOS

IR

Vibrations