Geometry & MOs

Info

ID:	383449
PubChem CID:	134975181
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	372.157288
ΔH_f, kcal/mol:	82.23
Dipole, Da:	4.88
IP(EA), eV:	-9.34(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1S,2R,3S)-3-benzoyloxy-2-(2-hydroxyethyl)cyclobutyl]-5-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CC(=C(C1C(N1)(C)C)N=[N+]=[N-])C

DOS

IR

Vibrations