Geometry & MOs

Info

ID:	308249
PubChem CID:	125324602
Reduced:	N4O5H14C18 (1)
Stoich.:	A4B5C14D18 (1)
Weight, g/mol:	429.157623
ΔH_f, kcal/mol:	-45.0
Dipole, Da:	9.74
IP(EA), eV:	-9.67(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(10S)-10-[(3S)-2-oxo-3H-quinolin-3-yl]spiro[9,10-dihydro-3H-pyrano[2,3-f]chromene-2,1'-cyclohexane]-4,8-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC[C@H]3N=C(NO3)[C@H]4C=CC=NC4=O

DOS

IR

Vibrations