Geometry & MOs

Info

ID:	74874
PubChem CID:	48422628
Reduced:	N2F3O4H17C18 (1)
Stoich.:	A2B3C4D17E18 (1)
Weight, g/mol:	303.108228
ΔH_f, kcal/mol:	-289.31
Dipole, Da:	4.03
IP(EA), eV:	-9.3(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations