Geometry & MOs

Info

ID:	272341
PubChem CID:	103740003
Reduced:	F2N2O3C13H14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	312.03802
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	5.61
IP(EA), eV:	-9.75(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-3-nitro-N-(2-thiophen-2-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations