Geometry & MOs

Info

ID:	129685
PubChem CID:	51073556
Reduced:	O2N4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	323.073991
ΔH_f, kcal/mol:	17.93
Dipole, Da:	4.11
IP(EA), eV:	-8.98(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-3-nitroanilino)-N-(1-thiophen-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations