Geometry & MOs

Info

ID:	144410
PubChem CID:	53364561
Reduced:	NOH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	402.188961
ΔH_f, kcal/mol:	116.56
Dipole, Da:	5.67
IP(EA), eV:	-9.76(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)ethyl]-4-[(2-fluoro-5-methylphenyl)carbamothioylamino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NON3C2(O3)C4=CC=CC=C4

DOS

IR

Vibrations