Geometry & MOs

Info

ID:	286638
PubChem CID:	104179592
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	23.78
Dipole, Da:	1.02
IP(EA), eV:	-8.98(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2-cyclopropylpropan-2-ylamino)methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CNC(C)(C)C2CC2

DOS

IR

Vibrations