Geometry & MOs

Info

ID:	175245
PubChem CID:	75872288
Reduced:	SN2F3O4C20H21 (1)
Stoich.:	AB2C3D4E20F21 (1)
Weight, g/mol:	424.145678
ΔH_f, kcal/mol:	-283.73
Dipole, Da:	4.2
IP(EA), eV:	-9.28(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations