Geometry & MOs

Info

ID:	126224
PubChem CID:	50955863
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-179.69
Dipole, Da:	6.81
IP(EA), eV:	-8.78(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-amino-2-methylpyridin-3-yl)phenol

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC(=CC=C1)OCC(=O)N(CC)C2CCOC(C2)(C)C

DOS

IR

Vibrations