Geometry & MOs

Info

ID:	37277
PubChem CID:	8019066
Reduced:	N2O6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	268.069536
ΔH_f, kcal/mol:	-153.39
Dipole, Da:	10.12
IP(EA), eV:	-9.1(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-nitroanilino)-2-oxoethyl] 2-methoxyacetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC(=O)C2CCC2

DOS

IR

Vibrations