Geometry & MOs

Info

ID:	74661
PubChem CID:	48422255
Reduced:	NF3O3C16H20 (1)
Stoich.:	AB3C3D16E20 (1)
Weight, g/mol:	293.160263
ΔH_f, kcal/mol:	-250.34
Dipole, Da:	6.41
IP(EA), eV:	-9.3(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(trifluoromethyl)cyclohexyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=C(C=C1)OCC(F)(F)F)OCC2CC2

DOS

IR

Vibrations