Geometry & MOs

Info

ID:	380172
PubChem CID:	134970521
Reduced:	BrO2F3N3C18H23 (1)
Stoich.:	AB2C3D3E18F23 (1)
Weight, g/mol:	385.132382
ΔH_f, kcal/mol:	-250.67
Dipole, Da:	3.89
IP(EA), eV:	-9.14(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-dichloro-6-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)oxamide

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=C(C=C(C=C2)Br)C(F)(F)F)C

DOS

IR

Vibrations