Geometry & MOs

Info

ID:	305498
PubChem CID:	124956959
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	288.140868
ΔH_f, kcal/mol:	8.74
Dipole, Da:	2.6
IP(EA), eV:	-8.65(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(2S)-1-(1,3-thiazol-2-ylmethyl)pyrrolidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CN(C[C@H]1C2=NOC(=C2)CCO)C3=NC=CC=N3

DOS

IR

Vibrations