Geometry & MOs

Info

ID:	74374
PubChem CID:	48421787
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-156.97
Dipole, Da:	2.46
IP(EA), eV:	-9.76(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations