Geometry & MOs

Info

ID:	282770
PubChem CID:	103938278
Reduced:	ON2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-13.05
Dipole, Da:	5.28
IP(EA), eV:	-8.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-[benzyl(methyl)amino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(CC2=CC=CC=C2)C(C)C)O

DOS

IR

Vibrations