Geometry & MOs

Info

ID:	353745
PubChem CID:	127285322
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	322.146347
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	5.95
IP(EA), eV:	-9.33(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CN3CCC(CC3)N4CCCC4=O

DOS

IR

Vibrations