Geometry & MOs

Info

ID:	342282
PubChem CID:	127265059
Reduced:	FNSCl2O3H10C12 (1)
Stoich.:	ABCD2E3F10G12 (1)
Weight, g/mol:	304.158706
ΔH_f, kcal/mol:	-127.57
Dipole, Da:	3.04
IP(EA), eV:	-10.01(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(4-fluorophenyl)-2-methylprop-2-enoyl]amino]-N-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C1(Cl)Cl)C(=O)NS(=O)(=O)C=CC2=CC=C(C=C2)F

DOS

IR

Vibrations