Geometry & MOs

Info

ID:	171794
PubChem CID:	75428174
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	383.125689
ΔH_f, kcal/mol:	-101.92
Dipole, Da:	4.42
IP(EA), eV:	-9.33(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-methyl-5-[(1,1,1-trifluoro-3-phenylpropan-2-yl)carbamoylamino]benzamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCCCC1)NCC(C)(C2=CC=CC=C2)O

DOS

IR

Vibrations