Geometry & MOs

Info

ID:	259395
PubChem CID:	103165163
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	301.152537
ΔH_f, kcal/mol:	-166.93
Dipole, Da:	3.46
IP(EA), eV:	-9.63(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-(3-ethoxycyclobutyl)acetyl]-(2-methoxy-2-oxoethyl)amino]acetate

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N(CC(=O)OCC)C2CC2

DOS

IR

Vibrations