Geometry & MOs

Info

ID:	364215
PubChem CID:	127314519
Reduced:	SO2N5C18H25 (1)
Stoich.:	AB2C5D18E25 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-29.9
Dipole, Da:	6.82
IP(EA), eV:	-8.52(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations