Geometry & MOs

Info

ID:	197140
PubChem CID:	78928433
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	296.113648
ΔH_f, kcal/mol:	2.62
Dipole, Da:	1.6
IP(EA), eV:	-8.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[[[4-(trifluoromethyl)phenyl]methylamino]methyl]pyridin-3-ol

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)O)CNC(CN(C)C)C2=CC=CC=C2

DOS

IR

Vibrations