Geometry & MOs

Info

ID:	76063
PubChem CID:	48424375
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	7.1
IP(EA), eV:	-9.09(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3,3,3-trifluoro-1-phenylpropyl)propanamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=NC=C(C=C2)CNC(=O)C(C)OCC3CC3

DOS

IR

Vibrations