Geometry & MOs

Info

ID:	388555
PubChem CID:	134989504
Reduced:	O3C12H20 (1)
Stoich.:	A3B12C20 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-163.89
Dipole, Da:	4.63
IP(EA), eV:	-10.02(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(diethylamino)-3-ethylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)C1CC[C@@H]2[C@@](O1)(CCC(=O)O2)C

DOS

IR

Vibrations