Geometry & MOs

Info

ID:	206553
PubChem CID:	80267917
Reduced:	FNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-144.12
Dipole, Da:	5.15
IP(EA), eV:	-10.06(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-methyl-N'-[(6-methylpyridin-2-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N(CC2CC2)CC(=O)O)F

DOS

IR

Vibrations