Geometry & MOs

Info

ID:	363717
PubChem CID:	127313335
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-132.59
Dipole, Da:	7.57
IP(EA), eV:	-8.78(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-methylsulfanylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3CCOC3

DOS

IR

Vibrations