Geometry & MOs

Info

ID:	217949
PubChem CID:	85088634
Reduced:	N4O5C21H26 (1)
Stoich.:	A4B5C21D26 (1)
Weight, g/mol:	414.19032
ΔH_f, kcal/mol:	-129.35
Dipole, Da:	6.43
IP(EA), eV:	-9.26(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 1-[1-azido-2-oxo-2-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(C(=O)OCC)NN(C)C1=CC(=O)N(N=C1)CC2=CC=CC=C2)C

DOS

IR

Vibrations