Geometry & MOs

Info

ID:	155541
PubChem CID:	56365877
Reduced:	N3O4C27H33 (1)
Stoich.:	A3B4C27D33 (1)
Weight, g/mol:	453.154469
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	8.75
IP(EA), eV:	-8.5(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-methyl-N-propyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations