Geometry & MOs

Info

ID:	212924
PubChem CID:	81062250
Reduced:	FON2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	229.131408
ΔH_f, kcal/mol:	-35.87
Dipole, Da:	3.24
IP(EA), eV:	-9.12(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-ethoxyethyl(methyl)carbamoyl]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CC1=CC(=CC(=C1)F)C#CCN

DOS

IR

Vibrations