Geometry & MOs

Info

ID:	46520
PubChem CID:	10524938
Reduced:	O2C12H23 (2)
Stoich.:	A2B12C23 (2)
Weight, g/mol:	399.131802
ΔH_f, kcal/mol:	-272.9
Dipole, Da:	2.08
IP(EA), eV:	-10.08(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3R,5S)-3-ethenyl-3-methoxy-6,7-dioxo-15,17-dioxa-8-azapentacyclo[10.7.0.02,5.02,8.014,18]nonadeca-1(19),12,14(18)-triene-5-carboxylate

Drug info:

PubChemData

Smile

CCC(C)CCCCCCCCCCCCCC(=O)OCC1COC(O1)(C)C

DOS

IR

Vibrations