Geometry & MOs

Info

ID:	287961
PubChem CID:	104302495
Reduced:	Cl2F2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	299.08437
ΔH_f, kcal/mol:	-82.96
Dipole, Da:	2.44
IP(EA), eV:	-9.36(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[2-(chloromethyl)cyclopentyl]methyl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(CC2=C(C(=CC=C2)F)F)Cl)Cl

DOS

IR

Vibrations