Geometry & MOs

Info

ID:	89390
PubChem CID:	49961376
Reduced:	N2O2F3H15C17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-196.45
Dipole, Da:	6.59
IP(EA), eV:	-9.55(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,2-dimethylpropanoyl(methyl)amino]-N-(2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(F)(F)F

DOS

IR

Vibrations