Geometry & MOs

Info

ID:	269958
PubChem CID:	103621257
Reduced:	N2O5C12H16 (1)
Stoich.:	A2B5C12D16 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-112.27
Dipole, Da:	7.54
IP(EA), eV:	-9.81(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methoxypropan-2-yl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(COC)N(C)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations