Geometry & MOs

Info

ID:	296268
PubChem CID:	117564759
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	2.69
IP(EA), eV:	-9.35(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(3-methylbutylcarbamoyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CCC1)C(=O)NCC2=CC=CO2

DOS

IR

Vibrations