Geometry & MOs

Info

ID:	74842
PubChem CID:	48422574
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	315.144613
ΔH_f, kcal/mol:	-146.04
Dipole, Da:	3.09
IP(EA), eV:	-9.57(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=C(C=C(C=C1)F)F)OCC2CC2

DOS

IR

Vibrations