Geometry & MOs

Info

ID:	129675
PubChem CID:	51073530
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	286.129298
ΔH_f, kcal/mol:	-139.47
Dipole, Da:	6.91
IP(EA), eV:	-9.26(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[methyl-[[2-(trifluoromethyl)phenyl]methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC=C1)CN(C)CC(=O)N(C)C

DOS

IR

Vibrations