Geometry & MOs

Info

ID:	131770
PubChem CID:	51259855
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	315.119461
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	2.55
IP(EA), eV:	-9.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]amino]benzamide

Drug info:

PubChemData

Smile

CCN(C1=CCCCC1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CO3

DOS

IR

Vibrations