Geometry & MOs

Info

ID:	202933
PubChem CID:	79748004
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	276.143805
ΔH_f, kcal/mol:	-16.27
Dipole, Da:	3.51
IP(EA), eV:	-9.07(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-2-(5-ethylpyridin-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1(CCC(CC1)C(C2CCCC3=C2N=CC=C3)N)C

DOS

IR

Vibrations