Geometry & MOs

Info

ID:	36271
PubChem CID:	7985315
Reduced:	NF2O5H17C22 (1)
Stoich.:	AB2C5D17E22 (1)
Weight, g/mol:	361.112564
ΔH_f, kcal/mol:	-229.39
Dipole, Da:	5.6
IP(EA), eV:	-8.97(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(difluoromethoxy)benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC(=O)C3=CC(=CC=C3)OC(F)F

DOS

IR

Vibrations