Geometry & MOs

Info

ID:	68056
PubChem CID:	46507677
Reduced:	OF3N3H18C25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	386.066949
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	2.18
IP(EA), eV:	-8.59(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(4-chlorophenyl)carbamoyl]-8-methyl-2-oxopyrano[2,3-c]pyridin-5-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CC3=C(N(N=C3O2)C4=CC=CC=C4)/N=C/C5=CC=C(C=C5)C(F)(F)F

DOS

IR

Vibrations