Geometry & MOs

Info

ID:	146892
PubChem CID:	53766460
Reduced:	ON3C23H31 (1)
Stoich.:	AB3C23D31 (1)
Weight, g/mol:	357.121237
ΔH_f, kcal/mol:	-27.08
Dipole, Da:	5.72
IP(EA), eV:	-8.24(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1-[2-methoxy-1-(5-methylfuran-2-yl)-2-oxoethyl]-4-oxoazetidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)N(CCC1C2=CC=CC=C2C(NC1=O)C3=CC(=CC=C3)N)C(C)C

DOS

IR

Vibrations