Geometry & MOs

Info

ID:	205715
PubChem CID:	80141464
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	295.093933
ΔH_f, kcal/mol:	-197.66
Dipole, Da:	4.51
IP(EA), eV:	-9.44(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-1-(2,5-difluoro-4-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CN(C)C(=O)CN(C)C(=O)NC1CCCCCC1C(=O)O

DOS

IR

Vibrations