Geometry & MOs

Info

ID:	73944
PubChem CID:	48421255
Reduced:	NO2H11C12 (2)
Stoich.:	AB2C11D12 (2)
Weight, g/mol:	356.100836
ΔH_f, kcal/mol:	-98.63
Dipole, Da:	1.55
IP(EA), eV:	-8.38(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations