Geometry & MOs

Info

ID:	56184
PubChem CID:	17422390
Reduced:	SO2N5C22H25 (1)
Stoich.:	AB2C5D22E25 (1)
Weight, g/mol:	353.177313
ΔH_f, kcal/mol:	-16.96
Dipole, Da:	9.53
IP(EA), eV:	-8.9(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(ethylcarbamoylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N2C(=NN=C2SC(C(C)C)C(=O)NC(=O)N)C3=CC=CC=C3)C

DOS

IR

Vibrations