Geometry & MOs

Info

ID:	208361
PubChem CID:	80525111
Reduced:	FN4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	42.63
Dipole, Da:	6.66
IP(EA), eV:	-9.04(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(3,5-dimethoxyphenyl)-2-pyridin-2-ylpropan-1-ol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C2=NN(C(=C2C3=CC=NC=C3)N)C

DOS

IR

Vibrations