Geometry & MOs

Info

ID:	202441
PubChem CID:	79672329
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	279.104148
ΔH_f, kcal/mol:	-62.29
Dipole, Da:	5.27
IP(EA), eV:	-8.97(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,3-dimethoxyazetidin-1-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C1CN(C1)C2CCC(=O)CC2

DOS

IR

Vibrations