Geometry & MOs

Info

ID:	296267
PubChem CID:	117564751
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-166.82
Dipole, Da:	1.39
IP(EA), eV:	-9.45(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-(furan-2-ylmethylcarbamoyl)cyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1(CCC1)C(=O)N2CCOCC2

DOS

IR

Vibrations