Geometry & MOs

Info

ID:	283876
PubChem CID:	104014718
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	276.143805
ΔH_f, kcal/mol:	45.48
Dipole, Da:	4.48
IP(EA), eV:	-8.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,6-difluorophenyl)-(3,5-dimethylpyridin-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C(C2=C(N=CC=C2)N)N)C

DOS

IR

Vibrations