Geometry & MOs

Info

ID:	76075
PubChem CID:	48424394
Reduced:	F3N3O4C16H20 (1)
Stoich.:	A3B3C4D16E20 (1)
Weight, g/mol:	296.134777
ΔH_f, kcal/mol:	-329.2
Dipole, Da:	4.71
IP(EA), eV:	-9.96(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(F)(F)F)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations