Geometry & MOs

Info

ID:	206565
PubChem CID:	80267929
Reduced:	FNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	303.150225
ΔH_f, kcal/mol:	-168.91
Dipole, Da:	7.8
IP(EA), eV:	-10.21(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-ethyl-2-(methylaminomethyl)-N-[(6-methylpyridin-2-yl)methyl]aniline

Drug info:

PubChemData

Smile

CC[C@H](C(=O)O)NC(=O)C1=C(C=C(C=C1)C)F

DOS

IR

Vibrations