Geometry & MOs

Info

ID:	282781
PubChem CID:	103938780
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-30.78
Dipole, Da:	4.99
IP(EA), eV:	-8.49(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-[2-(dimethylamino)ethyl-methylamino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(C)CC2CC3CCC2C3)O

DOS

IR

Vibrations