Geometry & MOs

Info

ID:	214164
PubChem CID:	81087176
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	266.145285
ΔH_f, kcal/mol:	-83.6
Dipole, Da:	4.91
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CCC(CC(=O)N(C)CC(=O)NC1=CC=CC=C1)CN

DOS

IR

Vibrations