Geometry & MOs

Info

ID:	211770
PubChem CID:	81053856
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	235.077933
ΔH_f, kcal/mol:	-142.63
Dipole, Da:	5.16
IP(EA), eV:	-9.25(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N,4,6-trimethylthieno[3,2-c]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=O)O)NCC2CCCC2CO

DOS

IR

Vibrations