Geometry & MOs

Info

ID:	45982
PubChem CID:	10520018
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	324.179755
ΔH_f, kcal/mol:	-19.55
Dipole, Da:	6.69
IP(EA), eV:	-8.5(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl (2R,4S)-4-(azidomethyl)-2-tert-butyl-5-oxo-4-propan-2-yl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C1CC=C2C(C1)C(NC3=C2C(=O)CCC3)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations