Geometry & MOs

Info

ID:	154434
PubChem CID:	56313872
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	442.171556
ΔH_f, kcal/mol:	-74.31
Dipole, Da:	1.4
IP(EA), eV:	-8.76(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-methoxyethoxy)pyridin-3-yl]methyl]-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations