Geometry & MOs

Info

ID:	356109
PubChem CID:	127291145
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	3.23
IP(EA), eV:	-8.5(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(oxan-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C2=CC=CC=C12)C(=O)NC3CCCOC3

DOS

IR

Vibrations