Geometry & MOs

Info

ID:	128029
PubChem CID:	51027601
Reduced:	NO5H23C26 (1)
Stoich.:	AB5C23D26 (1)
Weight, g/mol:	406.174001
ΔH_f, kcal/mol:	-106.74
Dipole, Da:	4.9
IP(EA), eV:	-9.08(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-[[2-[2-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]acetyl]oxyacetyl]amino]-4-carbamoyl-2-methylfuran-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)[C@@]12[C@H]3CC[C@@H]([C@]1(C(=O)C(=O)N2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C=C3

DOS

IR

Vibrations