Geometry & MOs

Info

ID:	246093
PubChem CID:	103043855
Reduced:	ON4C16H18 (1)
Stoich.:	AB4C16D18 (1)
Weight, g/mol:	301.172104
ΔH_f, kcal/mol:	45.93
Dipole, Da:	0.82
IP(EA), eV:	-8.42(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-fluorophenyl)-3-ethyl-2-hydrazinyl-N,N-dimethylpentan-3-amine

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=N1)C)N)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations