Geometry & MOs

Info

ID:	18126
PubChem CID:	538427
Reduced:	N2O5C19H20 (1)
Stoich.:	A2B5C19D20 (1)
Weight, g/mol:	356.137222
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	4.85
IP(EA), eV:	-8.91(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-methyl-3-(2-nitrophenyl)-2-phenyl-1,2-oxazolidine-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CC(N(O1)C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])C

DOS

IR

Vibrations