Geometry & MOs

Info

ID:	48829
PubChem CID:	11528374
Reduced:	O2C9H12 (1)
Stoich.:	A2B9C12 (1)
Weight, g/mol:	152.094963
ΔH_f, kcal/mol:	-80.33
Dipole, Da:	4.64
IP(EA), eV:	-9.7(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(aminomethyl)-6-methylpyridin-2-yl]methanol

Drug info:

PubChemData

Smile

C1C[C@H]2CC=COC(=O)[C@H]2C1

DOS

IR

Vibrations