Geometry & MOs

Info

ID:	155700
PubChem CID:	56366982
Reduced:	ClOSF3N3H11C17 (1)
Stoich.:	ABCD3E3F11G17 (1)
Weight, g/mol:	311.168543
ΔH_f, kcal/mol:	-99.42
Dipole, Da:	2.23
IP(EA), eV:	-9.24(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorophenyl)-N-methyl-N-(4-methylphenyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)N2C=CC(=N2)C(=O)NC3=C(C(=CC=C3)Cl)SC(F)F

DOS

IR

Vibrations