Geometry & MOs

Info

ID:	74815
PubChem CID:	48422532
Reduced:	NF3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	361.150093
ΔH_f, kcal/mol:	-267.16
Dipole, Da:	8.47
IP(EA), eV:	-8.82(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations