Geometry & MOs

Info

ID:	197055
PubChem CID:	78914608
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	403.91697
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	4.54
IP(EA), eV:	-8.6(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dibromo-4-methylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide

Drug info:

PubChemData

Smile

CCCCN(CCO)CC(=O)N(CC)C1=CCCC1

DOS

IR

Vibrations