Geometry & MOs

Info

ID:	363825
PubChem CID:	127313482
Reduced:	O4N5C17H25 (1)
Stoich.:	A4B5C17D25 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-158.11
Dipole, Da:	5.93
IP(EA), eV:	-8.78(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-6-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)CN3C=CC(=O)NC3=O

DOS

IR

Vibrations