Geometry & MOs

Info

ID:	145386
PubChem CID:	53515192
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	359.054691
ΔH_f, kcal/mol:	-146.3
Dipole, Da:	1.54
IP(EA), eV:	-8.78(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)-thiophen-3-ylmethyl]-2-(2-fluorophenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations