Geometry & MOs

Info

ID:	252180
PubChem CID:	103109644
Reduced:	NC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	254.179442
ΔH_f, kcal/mol:	61.13
Dipole, Da:	4.12
IP(EA), eV:	-8.81(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[(3-fluoro-4-methoxyphenyl)methyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC(=CC=C1)N2C=CC=N2

DOS

IR

Vibrations