Geometry & MOs

Info

ID:	156834
PubChem CID:	56394619
Reduced:	N3O5C24H33 (1)
Stoich.:	A3B5C24D33 (1)
Weight, g/mol:	438.139548
ΔH_f, kcal/mol:	-220.05
Dipole, Da:	4.74
IP(EA), eV:	-9.03(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[2-[[2-(dimethylamino)thieno[2,3-d][1,3]thiazole-5-carbonyl]-methylamino]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)C(=O)CN(C)C(=O)C2CCCN2C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations