Geometry & MOs

Info

ID:	20369
PubChem CID:	583397
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	4.01
Dipole, Da:	7.33
IP(EA), eV:	-8.75(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dihydro-2H-quinolin-1-yl-(2-nitrophenyl)methanone

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations