Geometry & MOs

Info

ID:	304281
PubChem CID:	124501093
Reduced:	FNOC11H12 (1)
Stoich.:	ABCD11E12 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-67.84
Dipole, Da:	4.55
IP(EA), eV:	-9.44(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-methyl-6-(methylamino)pyridin-3-yl]propan-1-ol

Drug info:

PubChemData

Smile

C1C[C@H](N(C1)C=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations