Geometry & MOs

Info

ID:	145948
PubChem CID:	53617739
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	340.070463
ΔH_f, kcal/mol:	-56.98
Dipole, Da:	3.34
IP(EA), eV:	-8.7(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methanesulfonamido)-5-(trifluoromethyl)phenyl]-3-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=NO1)CNCC2CCN(CC2)CC(C)O

DOS

IR

Vibrations