Geometry & MOs

Info

ID:	282782
PubChem CID:	103938783
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-24.17
Dipole, Da:	1.43
IP(EA), eV:	-8.25(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[5-[3-(dimethylamino)propyl-methylamino]pyridin-2-yl]propan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations