Geometry & MOs

Info

ID:	75842
PubChem CID:	48424056
Reduced:	N2O6C21H26 (1)
Stoich.:	A2B6C21D26 (1)
Weight, g/mol:	341.160263
ΔH_f, kcal/mol:	-215.65
Dipole, Da:	6.98
IP(EA), eV:	-9.17(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC

DOS

IR

Vibrations