Geometry & MOs

Info

ID:	197139
PubChem CID:	78928432
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-71.18
Dipole, Da:	2.74
IP(EA), eV:	-8.68(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[2-(dimethylamino)-1-phenylethyl]amino]methyl]-6-methylpyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations