Geometry & MOs

Info

ID:	264778
PubChem CID:	103489777
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	247.178358
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	4.78
IP(EA), eV:	-9.8(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1-ethoxypropan-2-yloxy)-2-(ethylamino)-2-methylpropanoate

Drug info:

PubChemData

Smile

CCOCC(C)OCCC(C#N)(C1=CC=CC=C1)N

DOS

IR

Vibrations