Geometry & MOs

Info

ID:	295300
PubChem CID:	117525638
Reduced:	ON2H14C15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	214.110613
ΔH_f, kcal/mol:	27.82
Dipole, Da:	1.54
IP(EA), eV:	-9.24(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-6-(2-methylphenyl)pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCC2=CC(=C(C=N2)O)C#N

DOS

IR

Vibrations