Geometry & MOs

Info

ID:	20004
PubChem CID:	576574
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	268.084792
ΔH_f, kcal/mol:	10.12
Dipole, Da:	6.73
IP(EA), eV:	-8.72(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-(2-nitrophenyl)methanone

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations