Geometry & MOs

Info

ID:	75482
PubChem CID:	48423528
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	296.171162
ΔH_f, kcal/mol:	-149.57
Dipole, Da:	1.77
IP(EA), eV:	-9.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

DOS

IR

Vibrations