Geometry & MOs

Info

ID:	154551
PubChem CID:	56314013
Reduced:	O2F3N3C23H28 (1)
Stoich.:	A2B3C3D23E28 (1)
Weight, g/mol:	463.171891
ΔH_f, kcal/mol:	-203.82
Dipole, Da:	5.17
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-morpholin-4-yl-2-[4-(trifluoromethyl)phenyl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCN(C)C1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)C(F)(F)F)N3CCOCC3

DOS

IR

Vibrations