Geometry & MOs

Info

ID:	73991
PubChem CID:	48421318
Reduced:	O2N7C17H21 (1)
Stoich.:	A2B7C17D21 (1)
Weight, g/mol:	373.132094
ΔH_f, kcal/mol:	-3.45
Dipole, Da:	5.28
IP(EA), eV:	-8.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxoimidazolidin-1-yl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=C(N=CC=C2)N3C=CC=N3)N4CCNC4=O

DOS

IR

Vibrations