Geometry & MOs

Info

ID:	198005
PubChem CID:	79031802
Reduced:	NC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	34.61
Dipole, Da:	2.8
IP(EA), eV:	-9.27(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpyridin-3-yl)-1-phenylbutan-2-ol

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)(C2=C(C=CN=C2)C)N

DOS

IR

Vibrations