Geometry & MOs

Info

ID:	288909
PubChem CID:	104328197
Reduced:	FNC19H24 (1)
Stoich.:	ABC19D24 (1)
Weight, g/mol:	280.104563
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	3.99
IP(EA), eV:	-8.97(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-carbamothioylcyclopentyl)-4-fluoro-2-methylbenzamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)C(C2=C(C=C(C=C2)F)C)NC)CC

DOS

IR

Vibrations