Geometry & MOs

Info

ID:	192555
PubChem CID:	78285302
Reduced:	NF2O3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	395.173273
ΔH_f, kcal/mol:	-175.16
Dipole, Da:	2.72
IP(EA), eV:	-9.13(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-oxo-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations