Geometry & MOs

Info

ID:	73970
PubChem CID:	48421295
Reduced:	SN2O3C22H22 (1)
Stoich.:	AB2C3D22E22 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-63.64
Dipole, Da:	7.09
IP(EA), eV:	-8.43(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-tert-butyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

DOS

IR

Vibrations