Geometry & MOs

Info

ID:	74774
PubChem CID:	48422450
Reduced:	N2F3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	317.123878
ΔH_f, kcal/mol:	-259.02
Dipole, Da:	2.0
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(F)(F)F)OCC2CC2

DOS

IR

Vibrations