Geometry & MOs

Info

ID:	29548
PubChem CID:	835066
Reduced:	NOC18H23 (1)
Stoich.:	ABC18D23 (1)
Weight, g/mol:	274.057612
ΔH_f, kcal/mol:	-17.85
Dipole, Da:	2.48
IP(EA), eV:	-7.9(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(phenylcarbamothioyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations