Geometry & MOs

Info

ID:	205562
PubChem CID:	80120799
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	280.083034
ΔH_f, kcal/mol:	-174.24
Dipole, Da:	4.49
IP(EA), eV:	-9.25(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[chloro-(4-ethylphenyl)methyl]-2,5-difluoro-4-methylbenzene

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CC2CCCCC2N1)C(=O)O

DOS

IR

Vibrations