Geometry & MOs

Info

ID:	144538
PubChem CID:	53383093
Reduced:	SN3O5C23H29 (1)
Stoich.:	AB3C5D23E29 (1)
Weight, g/mol:	479.182062
ΔH_f, kcal/mol:	-173.64
Dipole, Da:	5.78
IP(EA), eV:	-9.03(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(2-oxo-3-phenylquinoxalin-1-yl)-2-[4-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)NC(=O)C2(CN(CC(=O)N2CC3=CC=C(C=C3)OC)S(=O)(=O)C)C

DOS

IR

Vibrations