Geometry & MOs

Info

ID:	290034
PubChem CID:	104399962
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	291.119461
ΔH_f, kcal/mol:	-115.91
Dipole, Da:	3.65
IP(EA), eV:	-9.25(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[[5-(trifluoromethyl)pyridin-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CCOC1=NC(=NC(=C1)C)NC(C)C(=O)NCCOC

DOS

IR

Vibrations